3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one

Systemtic Name: 3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one Openeye Name: 3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one CAS Name: 3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one IUPAC Name: 3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one Traditional Name: 3-methoxy-6H-[1]benzoxepino[3,4-b]quinolin-13-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=CC4=CC=CC=C4N=C3CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=CC4=CC=CC=C4N=C3CO2

InChI

InChI=1S/C18H13NO3/c1-21-12-6-7-13-17(9-12)22-10-16-14(18(13)20)8-11-4-2-3-5-15(11)19-16/h2-9H,10H2,1H3