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

Systemtic Name: 8-ethanoyl-3-methoxy-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-methoxy-benzo[c]chromen-6-one CAS Name: 8-acetyl-3-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-3-methoxybenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-methoxy-benzo[c]chromen-6-one Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)OC2=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)OC2=O

InChI

InChI=1S/C16H12O4/c1-9(17)10-3-5-12-13-6-4-11(19-2)8-15(13)20-16(18)14(12)7-10/h3-8H,1-2H3