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

Systemtic Name: (7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (7-methyl-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (7-methyl-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (4-keto-7-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)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

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