[8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxo-chromen-3-yl]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxochromen-3-yl]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-[bis(2-methoxyethyl)amino]-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-chromen-7-yl] ester Formula: C28H29NO9 MolecularWeight: 523.53116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CCOC)CCOC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CCOC)CCOC

InChI

InChI=1S/C28H29NO9/c1-17(30)36-23-9-5-18-6-10-25(31)38-27(18)21(23)16-22-26(32)20-8-7-19(35-4)15-24(20)37-28(22)29(11-13-33-2)12-14-34-3/h5-10,15H,11-14,16H2,1-4H3