(2,8-dimethyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate Openeye Name: (2,8-dimethyl-4-oxo-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (2,8-dimethyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2,8-dimethyl-4-oxo-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (4-keto-2,8-dimethyl-3-phenyl-chromen-7-yl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)C)OC(=O)C

InChI

InChI=1S/C19H16O4/c1-11-16(23-13(3)20)10-9-15-18(21)17(12(2)22-19(11)15)14-7-5-4-6-8-14/h4-10H,1-3H3