2-[2-[5-[(2-methoxyphenyl)methyl]-4-oxidanylidene-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-[(2-methoxyphenyl)methyl]-4-oxidanylidene-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-[(2-methoxyphenyl)methyl]-4-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-[(2-methoxyphenyl)methyl]-4-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-[(2-methoxyphenyl)methyl]-4-oxo-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-keto-5-o-anisyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindoline-1,3-quinone Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N(C4CCCC4C2=O)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N(C4CCCC4C2=O)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H27N3O5/c1-38-26-16-7-2-9-19(26)17-31-24-13-5-6-14-25(24)33(23-15-8-12-22(23)30(31)37)27(34)18-32-28(35)20-10-3-4-11-21(20)29(32)36/h2-7,9-11,13-14,16,22-23H,8,12,15,17-18H2,1H3