(6E)-3-azanyl-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-azanyl-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-amino-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-amino-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-amino-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-amino-6-(1H-benzo[e][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C=CC(=CC4=O)N)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C\4/C=CC(=CC4=O)N)/O3

InChI

InChI=1S/C17H12N2O2/c18-11-6-7-13(14(20)9-11)17-19-16-12-4-2-1-3-10(12)5-8-15(16)21-17/h1-9,19H,18H2/b17-13+