N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-6-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-6-yl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxochromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-6-yl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)OC)OC

InChI

InChI=1S/C24H22N2O7/c1-29-20-7-4-14(10-22(20)30-2)21-13-18(27)17-11-15(5-8-19(17)32-21)25-23(28)9-6-16-12-24(31-3)26-33-16/h4-5,7-8,10-13H,6,9H2,1-3H3,(H,25,28)