N-[(2R)-3-methoxy-2-oxidanyl-propyl]-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-[(2R)-3-methoxy-2-oxidanyl-propyl]-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCC(COC)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC[C@H](COC)O

InChI

InChI=1S/C25H25NO6/c1-15-18(8-9-24(28)26-12-17(27)13-30-2)25(29)32-23-11-22-20(10-19(15)23)21(14-31-22)16-6-4-3-5-7-16/h3-7,10-11,14,17,27H,8-9,12-13H2,1-2H3,(H,26,28)/t17-/m1/s1