(3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)phenanthridine-2,6-dione

Systemtic Name: (3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)phenanthridine-2,6-dione Openeye Name: (3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylene)phenanthridine-2,6-dione CAS Name: (3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)phenanthridine-2,6-dione IUPAC Name: (3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)phenanthridine-2,6-dione Traditional Name: (3Z,4Z)-4-(1,7-dihydroindol-4-ylidene)-1-propargyl-3-(1H-pyrrol-2-ylmethylene)phenanthridine-2,6-quinone Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C2C3=CC=CC=C3C(=O)N=C2C(=C4C=CCC5=C4C=CN5)C(=CC6=CC=CN6)C1=O

Isomeric SMILES

C#CCC1=C2C3=CC=CC=C3C(=O)N=C2/C(=C\4/C=CCC5=C4C=CN5)/C(=C/C6=CC=CN6)/C1=O

InChI

InChI=1S/C29H19N3O2/c1-2-7-22-25-20-9-3-4-10-21(20)29(34)32-27(25)26(19-11-5-12-24-18(19)13-15-31-24)23(28(22)33)16-17-8-6-14-30-17/h1,3-6,8-11,13-16,30-31H,7,12H2/b23-16-,26-19-