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(E)-3-(furan-2-yl)-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)prop-2-enamide

(E)-3-(furan-2-yl)-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-(6-methylspiro[chromane-2,1'-cyclohexane]-4-yl)prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-(6-methylspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-yl)prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-(6-methylspiro[chroman-2,1'-cyclohexane]-4-yl)acrylamide
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCCCC3)CC2NC(=O)C=CC4=CC=CO4


Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCCCC3)CC2NC(=O)/C=C/C4=CC=CO4


InChI

InChI=1S/C22H25NO3/c1-16-7-9-20-18(14-16)19(15-22(26-20)11-3-2-4-12-22)23-21(24)10-8-17-6-5-13-25-17/h5-10,13-14,19H,2-4,11-12,15H2,1H3,(H,23,24)/b10-8+


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