(7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) ethanoate Openeye Name: (7-methyl-2-oxo-4-phenyl-chromen-5-yl) acetate CAS Name: acetic acid (7-methyl-2-oxo-4-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (7-methyl-2-oxo-4-phenylchromen-5-yl) acetate Traditional Name: acetic acid (2-keto-7-methyl-4-phenyl-chromen-5-yl) ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OC(=O)C

InChI

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