2-[(Z)-3-[(4-ethanoylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(4-ethanoylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(4-acetylanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(4-acetylanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(4-acetylanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(4-acetylanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=CC(=C2C(=O)CCCC2=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C\C(=C2C(=O)CCCC2=O)O

InChI

InChI=1S/C17H17NO4/c1-11(19)12-5-7-13(8-6-12)18-10-9-16(22)17-14(20)3-2-4-15(17)21/h5-10,18,22H,2-4H2,1H3/b10-9-