(2-methyl-4-oxidanylidene-3-phenyl-benzo[h]chromen-6-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-benzo[h]chromen-6-yl) ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-benzo[h]chromen-6-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-3-phenyl-6-benzo[h][1]benzopyranyl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylbenzo[h]chromen-6-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-3-phenyl-benzo[h]chromen-6-yl) ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-13-20(15-8-4-3-5-9-15)21(24)18-12-19(26-14(2)23)16-10-6-7-11-17(16)22(18)25-13/h3-12H,1-2H3