4-[7-[3,4-bis(oxidanyl)phenyl]-1-cyclopentyl-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-[3,4-bis(oxidanyl)phenyl]-1-cyclopentyl-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-cyclopentyl-7-(3,4-dihydroxyphenyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-cyclopentyl-7-(3,4-dihydroxyphenyl)-2H-indazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-cyclopentyl-7-(3,4-dihydroxyphenyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclopentyl-7-(3,4-dihydroxyphenyl)indazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC=C3C(=C4C=CC(=O)C=C4)N2)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC=C3C(=C4C=CC(=O)C=C4)N2)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C24H22N2O3/c27-18-11-8-15(9-12-18)23-20-7-3-6-19(16-10-13-21(28)22(29)14-16)24(20)26(25-23)17-4-1-2-5-17/h3,6-14,17,25,28-29H,1-2,4-5H2