ethyl 2-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(7-methoxytetralin-6-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-(7-methoxytetralin-6-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=C4CCCCC4=C3)OC)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=C4CCCCC4=C3)OC)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C25H31NO5/c1-5-30-24(28)22-20(16-10-14-8-6-7-9-15(14)11-18(16)29-4)21-17(27)12-25(2,3)13-19(21)31-23(22)26/h10-11,20H,5-9,12-13,26H2,1-4H3