2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)anthracene-9,10-dione

Systemtic Name: 2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)anthracene-9,10-dione Openeye Name: 2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)anthracene-9,10-dione CAS Name: 2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)anthracene-9,10-dione IUPAC Name: 2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)anthracene-9,10-dione Traditional Name: 2-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-9,10-anthraquinone Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)OC

InChI

InChI=1S/C29H25NO4/c1-33-25-14-21-17-7-5-6-10-24(17)30-27(22(21)15-26(25)34-2)16-11-12-20-23(13-16)29(32)19-9-4-3-8-18(19)28(20)31/h3-4,8-9,11-15,17,24H,5-7,10H2,1-2H3