1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]propan-1-one

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]propan-1-one Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]propan-1-one CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]-1-propanone IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]propan-1-one Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]propan-1-one Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C)N(N=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)CC

Isomeric SMILES

CCC1C(=C)N(N=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)CC

InChI

InChI=1S/C25H30N2O5/c1-8-17-15(3)27(24(28)9-2)26-25(16-10-11-20(29-4)21(12-16)30-5)19-14-23(32-7)22(31-6)13-18(17)19/h10-14,17H,3,8-9H2,1-2,4-7H3