N-(3-methoxypropyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(3-methoxypropyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(3-methoxypropyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(3-methoxypropyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propionamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCCOC)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCCOC)C)C

InChI

InChI=1S/C21H25NO5/c1-12-14(3)26-18-11-19-17(10-16(12)18)13(2)15(21(24)27-19)6-7-20(23)22-8-5-9-25-4/h10-11H,5-9H2,1-4H3,(H,22,23)