(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-isopropoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-isopropoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-oxazolin-5-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C(C=C4)OC)OC3)C(=O)O2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C(C=C4)OC)OC3)/C(=O)O2

InChI

InChI=1S/C23H21NO5/c1-14(2)28-18-7-4-16(5-8-18)22-24-20(23(25)29-22)11-15-10-17-6-9-19(26-3)12-21(17)27-13-15/h4-12,14H,13H2,1-3H3/b20-11-