3,5-bis(10-methylacridin-9-ylidene)cyclopentane-1,2,4-trione

Systemtic Name: 3,5-bis(10-methylacridin-9-ylidene)cyclopentane-1,2,4-trione Openeye Name: 3,5-bis(10-methylacridin-9-ylidene)cyclopentane-1,2,4-trione CAS Name: 3,5-bis(10-methyl-9-acridinylidene)cyclopentane-1,2,4-trione IUPAC Name: 3,5-bis(10-methylacridin-9-ylidene)cyclopentane-1,2,4-trione Traditional Name: 3,5-bis(10-methylacridin-9-ylidene)cyclopentane-1,2,4-trione Formula: C33H22N2O3 MolecularWeight: 494.53938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)C(=C4C5=CC=CC=C5N(C6=CC=CC=C64)C)C(=O)C3=O)C7=CC=CC=C71

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)C(=C4C5=CC=CC=C5N(C6=CC=CC=C64)C)C(=O)C3=O)C7=CC=CC=C71

InChI

InChI=1S/C33H22N2O3/c1-34-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)34)29-31(36)30(33(38)32(29)37)28-21-13-5-9-17-25(21)35(2)26-18-10-6-14-22(26)28/h3-18H,1-2H3