methyl 6-methoxy-7-[16-(6-methoxy-3-methoxycarbonyl-2-oxidanylidene-chromen-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: methyl 6-methoxy-7-[16-(6-methoxy-3-methoxycarbonyl-2-oxidanylidene-chromen-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: methyl 6-methoxy-7-[16-(6-methoxy-3-methoxycarbonyl-2-oxo-chromen-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-7-[16-(6-methoxy-3-methoxycarbonyl-2-oxo-1-benzopyran-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-7-[16-(6-methoxy-3-methoxycarbonyl-2-oxochromen-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-oxochromene-3-carboxylate Traditional Name: 7-[16-(3-carbomethoxy-2-keto-6-methoxy-chromen-7-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-2-keto-6-methoxy-chromene-3-carboxylic acid methyl ester Formula: C36H42N2O14 MolecularWeight: 726.72368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)OC)N3CCOCCOCCN(CCOCCOCC3)C4=C(C=C5C=C(C(=O)OC5=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)OC)N3CCOCCOCCN(CCOCCOCC3)C4=C(C=C5C=C(C(=O)OC5=C4)C(=O)OC)OC

InChI

InChI=1S/C36H42N2O14/c1-43-31-19-23-17-25(33(39)45-3)35(41)51-29(23)21-27(31)37-5-9-47-13-15-49-11-7-38(8-12-50-16-14-48-10-6-37)28-22-30-24(20-32(28)44-2)18-26(34(40)46-4)36(42)52-30/h17-22H,5-16H2,1-4H3