2-ethanoyl-8-methoxy-3-oxidanyl-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 2-ethanoyl-8-methoxy-3-oxidanyl-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 2-acetyl-4-allyl-3-hydroxy-8-methoxy-6H-benzo[c][1]benzoxepin-11-one CAS Name: 2-acetyl-3-hydroxy-8-methoxy-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 2-acetyl-3-hydroxy-8-methoxy-4-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 2-acetyl-4-allyl-3-hydroxy-8-methoxy-6H-benzo[c][1]benzoxepin-11-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1)C(=O)C3=C(CO2)C=C(C=C3)OC)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1)C(=O)C3=C(CO2)C=C(C=C3)OC)CC=C)O

InChI

InChI=1S/C20H18O5/c1-4-5-15-19(23)16(11(2)21)9-17-18(22)14-7-6-13(24-3)8-12(14)10-25-20(15)17/h4,6-9,23H,1,5,10H2,2-3H3