(6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5R)-7,8-diethoxy-5-ethyl-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=C2C=CC=CC2=O)C3=CC(=C(C=C13)OCC)OCC)C

Isomeric SMILES

CC[C@H]1C(=NN/C(=C\2/C=CC=CC2=O)/C3=CC(=C(C=C13)OCC)OCC)C

InChI

InChI=1S/C22H26N2O3/c1-5-15-14(4)23-24-22(16-10-8-9-11-19(16)25)18-13-21(27-7-3)20(26-6-2)12-17(15)18/h8-13,15,24H,5-7H2,1-4H3/b22-16-/t15-/m0/s1