4-(8-oxidanyl-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(8-oxidanyl-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(8-hydroxy-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(8-hydroxy-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(8-hydroxy-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(8-hydroxy-4,5-dihydro-1H-benzo[g][2,1]benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)O)NOC2=C4C=CC(=O)C=C4

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)O)NOC2=C4C=CC(=O)C=C4

InChI

InChI=1S/C17H13NO3/c19-12-5-2-11(3-6-12)17-14-8-4-10-1-7-13(20)9-15(10)16(14)18-21-17/h1-3,5-7,9,18,20H,4,8H2