O3'-ethyl O5'-prop-2-enyl 2'-azanyl-5-bromanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate

Systemtic Name: O3'-ethyl O5'-prop-2-enyl 2'-azanyl-5-bromanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-allyl O3'-ethyl 2'-amino-5-bromo-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: 2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-prop-2-enyl ester IUPAC Name: 3-O'-ethyl 5-O'-prop-2-enyl 2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: 2'-amino-5-bromo-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-allyl ester O3'-ethyl ester Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OCC=C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OCC=C)C)N

InChI

InChI=1S/C20H19BrN2O6/c1-4-8-28-17(24)14-10(3)29-16(22)15(18(25)27-5-2)20(14)12-9-11(21)6-7-13(12)23-19(20)26/h4,6-7,9H,1,5,8,22H2,2-3H3,(H,23,26)