8-methoxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-methoxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 8-methoxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 8-methoxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-methoxy-1-[(2-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 8-methoxy-1-o-anisyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCC(=O)N2CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC(=O)N2CC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4/c1-23-13-7-8-14-15(9-13)20(17(21)10-19-18(14)22)11-12-5-3-4-6-16(12)24-2/h3-9H,10-11H2,1-2H3,(H,19,22)