8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 8-ethoxy-7-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N(C(=O)CN=C2C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N(C(=O)CN=C2C3=CC=CC=C3)C)OC

InChI

InChI=1S/C19H20N2O3/c1-4-24-17-11-15-14(10-16(17)23-3)19(13-8-6-5-7-9-13)20-12-18(22)21(15)2/h5-11H,4,12H2,1-3H3