N-(3-methoxy-2-oxidanyl-propyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(3-methoxy-2-oxidanyl-propyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(2-hydroxy-3-methoxy-propyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(2-hydroxy-3-methoxypropyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(2-hydroxy-3-methoxypropyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(2-hydroxy-3-methoxy-propyl)-2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCC(COC)O)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NCC(COC)O)C)C

InChI

InChI=1S/C20H23NO6/c1-10-12(3)26-17-7-18-15(5-14(10)17)11(2)16(20(24)27-18)6-19(23)21-8-13(22)9-25-4/h5,7,13,22H,6,8-9H2,1-4H3,(H,21,23)