N-(2,3-dihydro-1H-inden-2-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-indan-2-yl-acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H19NO5/c1-11-15-6-7-17(23)19(25)20(15)27-21(26)16(11)10-18(24)22-14-8-12-4-2-3-5-13(12)9-14/h2-7,14,23,25H,8-10H2,1H3,(H,22,24)