4-(1H-indol-2-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: 4-(1H-indol-2-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: 4-(1H-indol-2-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: 4-(1H-indol-2-yl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: 4-(1H-indol-2-yl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: 4-(1H-indol-2-yl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C4C=CC(=O)C=C4)NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C4C=CC(=O)C=C4)NNC3=O

InChI

InChI=1S/C18H13N3O2/c22-13-7-5-11(6-8-13)16-10-14(18(23)21-20-16)17-9-12-3-1-2-4-15(12)19-17/h1-10,19-20H,(H,21,23)