3-ethanoyl-7-methoxy-2-methyl-benzo[f]chromen-1-one

Systemtic Name: 3-ethanoyl-7-methoxy-2-methyl-benzo[f]chromen-1-one Openeye Name: 3-acetyl-7-methoxy-2-methyl-benzo[f]chromen-1-one CAS Name: 3-acetyl-7-methoxy-2-methyl-1-benzo[f][1]benzopyranone IUPAC Name: 3-acetyl-7-methoxy-2-methylbenzo[f]chromen-1-one Traditional Name: 3-acetyl-7-methoxy-2-methyl-benzo[f]chromen-1-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C3=C(C=C2)C(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C3=C(C=C2)C(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C17H14O4/c1-9-16(19)15-12-5-4-6-13(20-3)11(12)7-8-14(15)21-17(9)10(2)18/h4-8H,1-3H3