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

Systemtic Name: 8-ethoxy-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 8-ethoxy-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 8-ethoxy-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 8-ethoxy-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 8-ethoxy-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-23-16-10-14-13(9-15(16)22-2)18(19-11-17(21)20-14)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,20,21)