8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one

Systemtic Name: 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Openeye Name: 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one CAS Name: 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one IUPAC Name: 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one Traditional Name: 8-methoxy-2-methyl-6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C18H15NO3/c1-10-3-6-16-13(7-10)18(20)17-14(9-22-16)12-8-11(21-2)4-5-15(12)19-17/h3-8,19H,9H2,1-2H3