2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)propylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)OC)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)OC)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H27NO3/c1-3-22(26-20-12-17-6-4-5-7-18(17)13-20)25-23(27)14-19(15-24(25)28)16-8-10-21(29-2)11-9-16/h4-11,19-20,26H,3,12-15H2,1-2H3