1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-dione

Systemtic Name: 1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-dione Openeye Name: 1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-dione CAS Name: 1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-dione IUPAC Name: 1,4-bis(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-dione Traditional Name: 1,4-bis(4,8-dimethoxy-9H-$b-carbolin-1-yl)butane-1,4-dione Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2C(=CN=C3C(=O)CCC(=O)C4=NC=C(C5=C4NC6=C5C=CC=C6OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2C(=CN=C3C(=O)CCC(=O)C4=NC=C(C5=C4NC6=C5C=CC=C6OC)OC)OC

InChI

InChI=1S/C30H26N4O6/c1-37-19-9-5-7-15-23-21(39-3)13-31-27(29(23)33-25(15)19)17(35)11-12-18(36)28-30-24(22(40-4)14-32-28)16-8-6-10-20(38-2)26(16)34-30/h5-10,13-14,33-34H,11-12H2,1-4H3