(4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(C4=CC=CC=C4C3)NN2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C3=C(C4=CC=CC=C4C3)NN2)/C=CC1=O

InChI

InChI=1S/C17H14N2O2/c1-21-15-9-11(6-7-14(15)20)16-13-8-10-4-2-3-5-12(10)17(13)19-18-16/h2-7,9,18-19H,8H2,1H3/b16-11-