(4-ethanoylphenyl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (4-acetylphenyl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (4-acetylphenyl) ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H18O5/c1-15-22(27)20-9-6-10-21(24(20)30-23(15)18-7-4-3-5-8-18)25(28)29-19-13-11-17(12-14-19)16(2)26/h3-14H,1-2H3