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

Systemtic Name: 5-(5,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 5-(5,7-dimethylindan-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione CAS Name: 5-(5,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(5,7-dimethyl-2,3-dihydro-1H-inden-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 5-(5,7-dimethylindan-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-quinone Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C3=C2CCC3)C)C)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C3=C2CCC3)C)C)NOCC

InChI

InChI=1S/C22H29NO3/c1-5-18(23-26-6-2)22-19(24)11-15(12-20(22)25)21-14(4)10-13(3)16-8-7-9-17(16)21/h10,15,23H,5-9,11-12H2,1-4H3