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

Systemtic Name: 8-ethanoyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-acetyl-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-acetyl-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-3-methyl-2-phenylchromen-4-one Traditional Name: 8-acetyl-3-methyl-2-phenyl-chromone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c1-11-16(20)15-10-6-9-14(12(2)19)18(15)21-17(11)13-7-4-3-5-8-13/h3-10H,1-2H3