8-ethanoyl-3-methoxy-2-methyl-benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-3-methoxy-2-methyl-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-methoxy-2-methyl-benzo[c]chromen-6-one CAS Name: 8-acetyl-3-methoxy-2-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-3-methoxy-2-methylbenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-methoxy-2-methyl-benzo[c]chromen-6-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=O)C)C(=O)O2)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=C(C=C3)C(=O)C)C(=O)O2)OC

InChI

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