[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 8-allyl-2-oxo-chromene-3-carboxylate CAS Name: 2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-oxo-8-prop-2-enylchromene-3-carboxylate Traditional Name: 8-allyl-2-keto-chromene-3-carboxylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C23H20O5/c1-4-6-17-7-5-8-18-13-19(23(26)28-21(17)18)22(25)27-15(3)20(24)16-11-9-14(2)10-12-16/h4-5,7-13,15H,1,6H2,2-3H3