8-ethanoyl-7-methoxy-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-ethanoyl-7-methoxy-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-acetyl-7-methoxy-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-acetyl-7-methoxy-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-7-methoxy-3-methyl-2-phenylchromen-4-one Traditional Name: 8-acetyl-7-methoxy-3-methyl-2-phenyl-chromone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OC)C3=CC=CC=C3

InChI

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