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

Systemtic Name: 8-ethanoyl-2-methoxy-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-hydroxy-2-methoxy-benzo[c]chromen-6-one CAS Name: 8-acetyl-3-hydroxy-2-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-3-hydroxy-2-methoxybenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-hydroxy-2-methoxy-benzo[c]chromen-6-one Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)O)OC

InChI

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