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

Systemtic Name: ethyl 2-azanyl-4-(6-methoxy-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(6-methoxy-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(6-methoxy-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(6-methoxy-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-(6-methoxy-1,3-benzodioxol-5-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3OC)OCO4)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3OC)OCO4)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C22H25NO7/c1-5-27-21(25)19-17(11-6-14-15(29-10-28-14)7-13(11)26-4)18-12(24)8-22(2,3)9-16(18)30-20(19)23/h6-7,17H,5,8-10,23H2,1-4H3