6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3,9-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)C=C(C=C4)OC)C(=O)C5=C3C=CC(=C5)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)C=C(C=C4)OC)C(=O)C5=C3C=CC(=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-29(2)13-14-35-18-7-5-17(6-8-18)30-26-22-12-10-19(33-3)15-23(22)27(31)25(26)21-11-9-20(34-4)16-24(21)28(30)32/h5-12,15-16H,13-14H2,1-4H3