methyl 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-8-methoxy-4-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid methyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC=C3OC)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC3=C2C=CC=C3OC)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C26H22O7/c1-28-17-10-7-15(8-11-17)22-18-5-4-6-20(29-2)25(18)33-24(23(22)26(27)30-3)16-9-12-19-21(13-16)32-14-31-19/h4-13,24H,14H2,1-3H3