(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate Openeye Name: (4-methyl-2-oxo-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxo-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-3-phenyl-chromen-7-yl) ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3

InChI

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