methyl 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: methyl 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: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C=C4CCCCC4=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C=C4CCCCC4=C3)OC)C(=O)C1)C

InChI

InChI=1S/C24H29NO5/c1-24(2)11-16(26)20-18(12-24)30-22(25)21(23(27)29-4)19(20)15-9-13-7-5-6-8-14(13)10-17(15)28-3/h9-10,19H,5-8,11-12,25H2,1-4H3