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

Systemtic Name: [5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [5,7-dimethyl-2-(4-methylphenyl)-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-5,7-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H22O6/c1-15-8-10-18(11-9-15)25-26(24(28)23-17(3)12-16(2)13-21(23)32-25)33-27(29)22-14-30-19-6-4-5-7-20(19)31-22/h4-13,22H,14H2,1-3H3