(4Z)-4-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enylidene]-1,3-oxazolidine-2,5-dione

Systemtic Name: (4Z)-4-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enylidene]-1,3-oxazolidine-2,5-dione Openeye Name: (4Z)-4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enylidene]oxazolidine-2,5-dione CAS Name: (4Z)-4-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enylidene]oxazolidine-2,5-dione IUPAC Name: (4Z)-4-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enylidene]-1,3-oxazolidine-2,5-dione Traditional Name: (4Z)-4-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enylidene]oxazolidine-2,5-quinone Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC=C2C(=O)OC(=O)N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C=C\2/C(=O)OC(=O)N2)OC

InChI

InChI=1S/C16H17NO5/c1-10(2)21-13-8-7-11(9-14(13)20-3)5-4-6-12-15(18)22-16(19)17-12/h4-10H,1-3H3,(H,17,19)/b5-4+,12-6-