(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C)C

InChI

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