3-(1-ethenylindol-3-yl)-4-(2-oxidanylnaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-ethenylindol-3-yl)-4-(2-oxidanylnaphthalen-1-yl)pyrrole-2,5-dione Openeye Name: 3-(2-hydroxy-1-naphthyl)-4-(1-vinylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethenyl-3-indolyl)-4-(2-hydroxy-1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-ethenylindol-3-yl)-4-(2-hydroxynaphthalen-1-yl)pyrrole-2,5-dione Traditional Name: 3-(2-hydroxy-1-naphthyl)-4-(1-vinylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C=CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H16N2O3/c1-2-26-13-17(16-9-5-6-10-18(16)26)21-22(24(29)25-23(21)28)20-15-8-4-3-7-14(15)11-12-19(20)27/h2-13,27H,1H2,(H,25,28,29)