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

Systemtic Name: (1Z)-7,8-diethoxy-5-ethyl-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one Openeye Name: (1Z)-7,8-diethoxy-5-ethyl-1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one CAS Name: (1Z)-7,8-diethoxy-5-ethyl-1-(6-oxo-1-cyclohexa-2,4-dienylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one IUPAC Name: (1Z)-7,8-diethoxy-5-ethyl-1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one Traditional Name: (1Z)-7,8-diethoxy-5-ethyl-1-(6-ketocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2H-2,3-benzodiazepin-4-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1C2=CC(=C(C=C2/C(=C/3\C=CC=CC3=O)/NNC1=O)OCC)OCC

InChI

InChI=1S/C21H24N2O4/c1-4-13-15-11-18(26-5-2)19(27-6-3)12-16(15)20(22-23-21(13)25)14-9-7-8-10-17(14)24/h7-13,22H,4-6H2,1-3H3,(H,23,25)/b20-14-