(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-11-8-9-15-14(10-11)16(20)18(21-12(2)19)17(22-15)13-6-4-3-5-7-13/h3-10H,1-2H3