5-(6-chloranyl-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-[(ethoxyamino)-phenyl-methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(6-chloranyl-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-[(ethoxyamino)-phenyl-methylidene]cyclohexane-1,3-dione Openeye Name: 5-(6-chloro-4,7-dimethyl-indan-5-yl)-2-[(ethoxyamino)-phenyl-methylene]cyclohexane-1,3-dione CAS Name: 5-(6-chloro-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-[(ethoxyamino)-phenylmethylidene]cyclohexane-1,3-dione IUPAC Name: 5-(6-chloro-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-[(ethoxyamino)-phenylmethylidene]cyclohexane-1,3-dione Traditional Name: 5-(6-chloro-4,7-dimethyl-indan-5-yl)-2-[(ethoxyamino)-phenyl-methylene]cyclohexane-1,3-quinone Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=C1C(=O)CC(CC1=O)C2=C(C3=C(CCC3)C(=C2Cl)C)C)C4=CC=CC=C4

Isomeric SMILES

CCONC(=C1C(=O)CC(CC1=O)C2=C(C3=C(CCC3)C(=C2Cl)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClNO3/c1-4-31-28-26(17-9-6-5-7-10-17)24-21(29)13-18(14-22(24)30)23-15(2)19-11-8-12-20(19)16(3)25(23)27/h5-7,9-10,18,28H,4,8,11-14H2,1-3H3