ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1-oxidanylpenta-1,3-dienyl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1-oxidanylpenta-1,3-dienyl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1-hydroxypenta-1,3-dienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(1-hydroxypenta-1,3-dienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C(=CC=CC)O)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C(=CC=CC)O)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C19H25NO5/c1-5-7-8-11(21)15-14-12(22)9-19(3,4)10-13(14)25-17(20)16(15)18(23)24-6-2/h5,7-8,15,21H,6,9-10,20H2,1-4H3