N-[2-(4-hydroxyphenyl)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-hydroxyphenyl)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-hydroxyphenyl)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-hydroxyphenyl)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-hydroxyphenyl)ethyl]-2-(6-methyl-8-oxospiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(8-keto-6-methyl-spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)acetamide Formula: C28H31NO5 MolecularWeight: 461.54944

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5/c1-18-22-15-20-9-13-28(11-3-2-4-12-28)34-24(20)17-25(22)33-27(32)23(18)16-26(31)29-14-10-19-5-7-21(30)8-6-19/h5-8,15,17,30H,2-4,9-14,16H2,1H3,(H,29,31)