1-[(2Z)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2Z)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]pyrrolidin-2-one Openeye Name: 1-[(2Z)-2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-oxazol-5-yl]pyrrolidin-2-one CAS Name: 1-[(2Z)-2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-3H-oxazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-[(2Z)-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]pyrrolidin-2-one Traditional Name: 1-[(2Z)-2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-4-oxazolin-5-yl]-2-pyrrolidone Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=C(O2)N3CCCC3=O)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\NC(=C(O2)N3CCCC3=O)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C20H18N2O4/c1-25-14-9-10-16(23)15(12-14)19-21-18(13-6-3-2-4-7-13)20(26-19)22-11-5-8-17(22)24/h2-4,6-7,9-10,12,21H,5,8,11H2,1H3/b19-15-