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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)ethylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)ethylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-15(25-20-11-17-5-3-4-6-18(17)12-20)24-22(26)13-19(14-23(24)27)16-7-9-21(28-2)10-8-16/h3-10,19-20,25H,11-14H2,1-2H3