N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-8-oxidanylidene-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-8-oxo-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-8-oxo-7-spiro[3,4-dihydropyrano[3,2-g][1]benzopyran-2,1'-cyclohexane]yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-8-oxospiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide Traditional Name: 2-(8-keto-6-methyl-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC4(O3)CCCCC4)C=C12)CC(=O)NCCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC4(O3)CCCCC4)C=C12)CC(=O)NCCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H33NO5/c1-19-23-16-21-10-14-29(12-4-3-5-13-29)35-25(21)18-26(23)34-28(32)24(19)17-27(31)30-15-11-20-6-8-22(33-2)9-7-20/h6-9,16,18H,3-5,10-15,17H2,1-2H3,(H,30,31)