ethyl 2-[6-[[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[6-[[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[6-[[4-(ethoxyiminomethylene)cyclohexa-2,5-diene-1-carbonyl]amino]chroman-2-yl]acetate hydrochloride CAS Name: 2-[6-[[[4-(ethoxyiminomethylidene)-1-cyclohexa-2,5-dienyl]-oxomethyl]amino]-3,4-dihydro-2H-1-benzopyran-2-yl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[6-[[4-(ethoxyiminomethylidene)cyclohexa-2,5-diene-1-carbonyl]amino]-3,4-dihydro-2H-chromen-2-yl]acetate hydrochloride Traditional Name: 2-[6-[[4-(ethyloximinomethylene)cyclohexa-2,5-diene-1-carbonyl]amino]chroman-2-yl]acetic acid ethyl ester hydrochloride Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3C=CC(=C=NOCC)C=C3.Cl

Isomeric SMILES

CCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3C=CC(=C=NOCC)C=C3.Cl

InChI

InChI=1S/C23H26N2O5.ClH/c1-3-28-22(26)14-20-11-9-18-13-19(10-12-21(18)30-20)25-23(27)17-7-5-16(6-8-17)15-24-29-4-2;/h5-8,10,12-13,17,20H,3-4,9,11,14H2,1-2H3,(H,25,27);1H