methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-6-benzyloxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-benzoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid methyl ester Formula: C32H26O7 MolecularWeight: 522.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)OC

InChI

InChI=1S/C32H26O7/c1-34-23-11-8-21(9-12-23)29-25-17-24(36-18-20-6-4-3-5-7-20)13-15-26(25)39-31(30(29)32(33)35-2)22-10-14-27-28(16-22)38-19-37-27/h3-17,31H,18-19H2,1-2H3