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

Systemtic Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(indan-2-ylamino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(indan-2-ylamino)methylene]-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3CC4=CC=CC=C4C3)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3CC4=CC=CC=C4C3)C(=O)C2

InChI

InChI=1S/C23H23NO3/c1-27-20-8-6-15(7-9-20)18-12-22(25)21(23(26)13-18)14-24-19-10-16-4-2-3-5-17(16)11-19/h2-9,14,18-19,24H,10-13H2,1H3