N-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H17N3O5/c1-11(25)22-20-17-18(13-6-4-5-7-14(13)29-21(17)26)23-19(24-20)12-8-9-15(27-2)16(10-12)28-3/h4-10H,1-3H3,(H,22,23,24,25)