2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(3-methoxy-2,4-dimethyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(3-methoxy-2,4-dimethyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(7-methoxy-6,8-dimethyl-1-oxo-tetralin-5-yl)cyclohexane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyiminopropyl]-5-(3-methoxy-2,4-dimethyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5-(3-methoxy-2,4-dimethyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(1-keto-7-methoxy-6,8-dimethyl-tetralin-5-yl)cyclohexane-1,3-quinone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCCC3=O)C)OC)C

Isomeric SMILES

CC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCCC3=O)C)OC)C

InChI

InChI=1S/C24H31NO5/c1-6-17(25-30-7-2)23-19(27)11-15(12-20(23)28)21-13(3)24(29-5)14(4)22-16(21)9-8-10-18(22)26/h15,23H,6-12H2,1-5H3/b25-17-