4-[6-[(E)-6-oxidanylhept-1-enyl]-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-[(E)-6-oxidanylhept-1-enyl]-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-[(E)-6-hydroxyhept-1-enyl]-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[(E)-6-hydroxyhept-1-enyl]-1H-quinoxalin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-[(E)-6-hydroxyhept-1-enyl]-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-[(E)-6-hydroxyhept-1-enyl]-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3)C=N2)O

Isomeric SMILES

CC(CCC/C=C/C1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3)C=N2)O

InChI

InChI=1S/C21H22N2O2/c1-15(24)5-3-2-4-6-16-7-12-19-20(13-16)22-14-21(23-19)17-8-10-18(25)11-9-17/h4,6-15,23-24H,2-3,5H2,1H3/b6-4+