N-(9-methyl-2-oxidanylidene-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl)ethanamide

Systemtic Name: N-(9-methyl-2-oxidanylidene-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl)ethanamide Openeye Name: N-(9-methyl-2-oxo-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl)acetamide CAS Name: N-(9-methyl-2-oxo-3-phenyl-5H-pyrano[3,2-c][1]benzopyran-5-yl)acetamide IUPAC Name: N-(9-methyl-2-oxo-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl)acetamide Traditional Name: N-(2-keto-9-methyl-3-phenyl-5H-pyrano[3,2-c]chromen-5-yl)acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=C2OC(=O)C(=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=C2OC(=O)C(=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C21H17NO4/c1-12-8-9-18-16(10-12)19-17(20(25-18)22-13(2)23)11-15(21(24)26-19)14-6-4-3-5-7-14/h3-11,20H,1-2H3,(H,22,23)