[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [6,7-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 [6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,7-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-6,7-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=CC(=C(C=C3O2)C)C)OC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=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)19-12-16(2)17(3)13-22(19)32-25)33-27(29)23-14-30-20-6-4-5-7-21(20)31-23/h4-13,23H,14H2,1-3H3