(1Z,5R)-5-ethyl-7,8-dimethoxy-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one

Systemtic Name: (1Z,5R)-5-ethyl-7,8-dimethoxy-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one Openeye Name: (1Z,5R)-5-ethyl-7,8-dimethoxy-1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one CAS Name: (1Z,5R)-5-ethyl-7,8-dimethoxy-1-(6-oxo-1-cyclohexa-2,4-dienylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one IUPAC Name: (1Z,5R)-5-ethyl-7,8-dimethoxy-1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one Traditional Name: (1Z,5R)-5-ethyl-1-(6-ketocyclohexa-2,4-dien-1-ylidene)-7,8-dimethoxy-3,5-dihydro-2H-2,3-benzodiazepin-4-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=C3C=CC=CC3=O)NNC1=O)OC)OC

Isomeric SMILES

CC[C@@H]1C2=CC(=C(C=C2/C(=C/3\C=CC=CC3=O)/NNC1=O)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-4-11-13-9-16(24-2)17(25-3)10-14(13)18(20-21-19(11)23)12-7-5-6-8-15(12)22/h5-11,20H,4H2,1-3H3,(H,21,23)/b18-12-/t11-/m1/s1