5-(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5-(5,7-dimethyl-1-oxo-indan-4-yl)cyclohexane-1,3-dione CAS Name: 5-(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)-2-[(1Z)-1-prop-2-enoxyiminopropyl]cyclohexane-1,3-dione IUPAC Name: 5-(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)-2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5-(1-keto-5,7-dimethyl-indan-4-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=C(C3=C2CCC3=O)C)C

Isomeric SMILES

CC/C(=N/OCC=C)/C1C(=O)CC(CC1=O)C2=C(C=C(C3=C2CCC3=O)C)C

InChI

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