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

Systemtic Name: 4-ethanoyl-8-methoxy-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 4-acetyl-3-hydroxy-8-methoxy-benzo[c]chromen-6-one CAS Name: 4-acetyl-3-hydroxy-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 4-acetyl-3-hydroxy-8-methoxybenzo[c]chromen-6-one Traditional Name: 4-acetyl-3-hydroxy-8-methoxy-benzo[c]chromen-6-one Formula: C16H12O5 MolecularWeight: 284.26348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C16H12O5/c1-8(17)14-13(18)6-5-11-10-4-3-9(20-2)7-12(10)16(19)21-15(11)14/h3-7,18H,1-2H3