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

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N2O3/c1-27(2)15-16-31-18-13-11-17(12-14-18)28-24-20-8-4-5-9-21(20)25(29)23(24)19-7-3-6-10-22(19)26(28)30/h3-14H,15-16H2,1-2H3