5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5-(4,6-dimethyl-3-oxo-indan-5-yl)cyclohexane-1,3-dione CAS Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-[(1Z)-1-prop-2-enoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5-(3-keto-4,6-dimethyl-indan-5-yl)cyclohexane-1,3-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

Isomeric SMILES

CC/C(=N/OCC=C)/C1C(=O)CC(CC1=O)C2=C(C=C3CCC(=O)C3=C2C)C

InChI

InChI=1S/C23H27NO4/c1-5-9-28-24-17(6-2)23-19(26)11-16(12-20(23)27)21-13(3)10-15-7-8-18(25)22(15)14(21)4/h5,10,16,23H,1,6-9,11-12H2,2-4H3/b24-17-