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

Systemtic Name: 8-ethanoyl-2-methyl-7-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 8-acetyl-7-hydroxy-2-methyl-3-phenyl-chromen-4-one CAS Name: 8-acetyl-7-hydroxy-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-7-hydroxy-2-methyl-3-phenylchromen-4-one Traditional Name: 8-acetyl-7-hydroxy-2-methyl-3-phenyl-chromone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C(=O)C)C3=CC=CC=C3

InChI

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