N-(4-phenylbutan-2-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-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-(1-methyl-3-phenyl-propyl)propionamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC(C)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC(C)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H29NO4/c1-16(10-11-20-8-6-5-7-9-20)28-26(29)13-12-21-18(3)23-14-22-17(2)19(4)31-24(22)15-25(23)32-27(21)30/h5-9,14-16H,10-13H2,1-4H3,(H,28,29)