(4Z)-4-(7-ethenyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(7-ethenyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-hydroxy-7-vinyl-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-hydroxy-7-vinyl-3H-1,3-benzoxazol-2-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC3=C(O2)C(=CC(=C3)O)C=C

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC3=C(O2)C(=CC(=C3)O)C=C

InChI

InChI=1S/C16H13NO3/c1-3-10-7-12(19)8-14-15(10)20-16(17-14)13-5-4-11(18)6-9(13)2/h3-8,17,19H,1H2,2H3/b16-13-