3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-propanamide CAS Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-propionamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO5/c1-17-19(10-11-23(29)28-15-13-18-8-6-5-7-9-18)26(30)32-25-20-12-14-27(2,3)33-21(20)16-22(31-4)24(17)25/h5-9,16H,10-15H2,1-4H3,(H,28,29)