(4Z)-4-[4-(1H-indol-4-yloxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(1H-indol-4-yloxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(1H-indol-4-yloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(1H-indol-4-yloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[4-(1H-indol-4-yloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[4-(1H-indol-4-yloxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OC3=CNNC3=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC\3=CNN/C3=C\4/C=CC(=O)C=C4O

InChI

InChI=1S/C17H13N3O3/c21-10-4-5-12(14(22)8-10)17-16(9-19-20-17)23-15-3-1-2-13-11(15)6-7-18-13/h1-9,18-20,22H/b17-12-