8-methoxy-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-methoxy-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-methoxy-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-methoxy-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-methoxy-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-methoxy-6H-benzo[c][1]benzoxepin-11-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3OC2

InChI

InChI=1S/C15H12O3/c1-17-11-6-7-12-10(8-11)9-18-14-5-3-2-4-13(14)15(12)16/h2-8H,9H2,1H3