N-(2-acetamidoethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-acetamidoethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-13-18(25)16-9-6-10-17(21(26)23-12-11-22-14(2)24)20(16)27-19(13)15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,26)