(2Z)-2-(4-naphthalen-1-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-oxidanyl-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid

Systemtic Name: (2Z)-2-(4-naphthalen-1-yl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-9-oxidanyl-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid Openeye Name: (2Z)-9-hydroxy-2-[4-(1-naphthyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid CAS Name: (2Z)-9-hydroxy-2-[4-(1-naphthalenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid IUPAC Name: (2Z)-9-hydroxy-2-(4-naphthalen-1-yl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid Traditional Name: (2Z)-9-hydroxy-2-[6-keto-4-(1-naphthyl)cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzo[e]benzimidazole-7-sulfonic acid Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)C(=C4NC5=C(N4)C6=C(C=C(C=C6C=C5)S(=O)(=O)O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)/C(=C\4/NC5=C(N4)C6=C(C=C(C=C6C=C5)S(=O)(=O)O)O)/C=C3

InChI

InChI=1S/C27H18N2O5S/c30-23-13-16(20-7-3-5-15-4-1-2-6-19(15)20)8-10-21(23)27-28-22-11-9-17-12-18(35(32,33)34)14-24(31)25(17)26(22)29-27/h1-14,28-29,31H,(H,32,33,34)/b27-21-