8-azanyl-3-[(2-methoxyphenyl)amino]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-azanyl-3-[(2-methoxyphenyl)amino]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-amino-3-(2-methoxyanilino)-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-amino-3-(2-methoxyanilino)-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-amino-3-(2-methoxyanilino)-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-amino-3-(o-anisidino)-6H-benzo[c][1]benzoxepin-11-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C4=C(CO3)C=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=C(C=C2)C(=O)C4=C(CO3)C=C(C=C4)N

InChI

InChI=1S/C21H18N2O3/c1-25-19-5-3-2-4-18(19)23-15-7-9-17-20(11-15)26-12-13-10-14(22)6-8-16(13)21(17)24/h2-11,23H,12,22H2,1H3