(7Z)-10-methoxy-3-oxidanyl-14H-benzo[e][2]benzazecin-13-one

Systemtic Name: (7Z)-10-methoxy-3-oxidanyl-14H-benzo[e][2]benzazecin-13-one Openeye Name: (7Z)-3-hydroxy-10-methoxy-14H-benzo[e][2]benzazecin-13-one CAS Name: (7Z)-3-hydroxy-10-methoxy-14H-benzo[e][2]benzazecin-13-one IUPAC Name: (7Z)-3-hydroxy-10-methoxy-14H-benzo[e][2]benzazecin-13-one Traditional Name: (7Z)-3-hydroxy-10-methoxy-14H-benzo[e][2]benzazecin-13-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC3=C(C=C(C=C3)O)C=NC=C2

Isomeric SMILES

COC1=CC/2=C(C=C1)C(=O)CC3=C(C=C(C=C3)O)C=N/C=C2

InChI

InChI=1S/C18H15NO3/c1-22-16-4-5-17-13(9-16)6-7-19-11-14-8-15(20)3-2-12(14)10-18(17)21/h2-9,11,20H,10H2,1H3/b7-6-,19-11?