(4Z)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4Z)-4-(1,2-dimethyl-3-indol-1-iumylidene)-2-(1,2-dimethyl-3-indolyl)-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4Z)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-hydroxycyclobut-2-en-1-one Traditional Name: (4Z)-4-(1,2-dimethylindol-1-ium-3-ylidene)-2-(1,2-dimethylindol-3-yl)-3-hydroxy-cyclobut-2-en-1-one Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C(=C4C(=[N+](C5=CC=CC=C54)C)C)C3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(/C(=C\4/C(=[N+](C5=CC=CC=C54)C)C)/C3=O)O

InChI

InChI=1S/C24H20N2O2/c1-13-19(15-9-5-7-11-17(15)25(13)3)21-23(27)22(24(21)28)20-14(2)26(4)18-12-8-6-10-16(18)20/h5-12H,1-4H3/p+1