6-(2-cyclopenta-2,4-dien-1-ylethynyl)-2-(cyclopenta-2,4-dien-1-ylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-cyclopenta-2,4-dien-1-ylethynyl)-2-(cyclopenta-2,4-dien-1-ylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-cyclopenta-2,4-dien-1-ylethynyl)-2-(cyclopenta-2,4-dien-1-ylmethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-(1-cyclopenta-2,4-dienyl)ethynyl]-2-(1-cyclopenta-2,4-dienylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-cyclopenta-2,4-dien-1-ylethynyl)-2-(cyclopenta-2,4-dien-1-ylmethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-cyclopenta-2,4-dien-1-ylethynyl)-2-(cyclopenta-2,4-dien-1-ylmethyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H17NO2 MolecularWeight: 363.40798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C1)CN2C(=O)C3=C4C(=C(C=C3)C#CC5C=CC=C5)C=CC=C4C2=O

Isomeric SMILES

C1=CC(C=C1)CN2C(=O)C3=C4C(=C(C=C3)C#CC5C=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C25H17NO2/c27-24-21-11-5-10-20-19(13-12-17-6-1-2-7-17)14-15-22(23(20)21)25(28)26(24)16-18-8-3-4-9-18/h1-11,14-15,17-18H,16H2