6-ethanoyl-4-methyl-5-oxidanyl-3-phenyl-chromen-2-one

Systemtic Name: 6-ethanoyl-4-methyl-5-oxidanyl-3-phenyl-chromen-2-one Openeye Name: 6-acetyl-5-hydroxy-4-methyl-3-phenyl-chromen-2-one CAS Name: 6-acetyl-5-hydroxy-4-methyl-3-phenyl-1-benzopyran-2-one IUPAC Name: 6-acetyl-5-hydroxy-4-methyl-3-phenylchromen-2-one Traditional Name: 6-acetyl-5-hydroxy-4-methyl-3-phenyl-coumarin Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=C(C=C2)C(=O)C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=C(C=C2)C(=O)C)O)C3=CC=CC=C3

InChI

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