ethyl 2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carboxylate CAS Name: 2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carboxylate Traditional Name: 2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carboxylic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C(=C3)OC)OCO4)C=CC(=C2)N(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC4=C(C(=C3)OC)OCO4)C=CC(=C2)N(C)C)N

InChI

InChI=1S/C22H24N2O6/c1-5-27-22(25)19-18(12-8-16(26-4)20-17(9-12)28-11-29-20)14-7-6-13(24(2)3)10-15(14)30-21(19)23/h6-10,18H,5,11,23H2,1-4H3