2-[2-[4-methyl-2-oxidanylidene-1-(phenylmethyl)-3-prop-2-enyl-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-methyl-2-oxidanylidene-1-(phenylmethyl)-3-prop-2-enyl-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-allyl-1-benzyl-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-methyl-2-oxo-1-(phenylmethyl)-3-prop-2-enyl-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-benzyl-4-methyl-2-oxo-3-prop-2-enyl-3,4-dihydro-1,5-benzodiazepin-5-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-allyl-1-benzyl-2-keto-4-methyl-3,4-dihydro-1,5-benzodiazepin-5-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5)CC=C

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5)CC=C

InChI

InChI=1S/C30H27N3O4/c1-3-11-22-20(2)33(27(34)19-32-29(36)23-14-7-8-15-24(23)30(32)37)26-17-10-9-16-25(26)31(28(22)35)18-21-12-5-4-6-13-21/h3-10,12-17,20,22H,1,11,18-19H2,2H3