[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H22O7/c1-15-12-16(2)23-21(13-15)33-25(17-8-10-18(30-3)11-9-17)26(24(23)28)34-27(29)22-14-31-19-6-4-5-7-20(19)32-22/h4-13,22H,14H2,1-3H3