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

Systemtic Name: O3'-ethyl O5'-prop-2-enyl 2'-azanyl-6'-methyl-2-oxidanylidene-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-allyl O3'-ethyl 1-allyl-2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: 2'-amino-6'-methyl-2-oxo-1-prop-2-enylspiro[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-6'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: 1-allyl-2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-allyl ester O3'-ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC=C)C(=O)OCC=C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC=C)C(=O)OCC=C)C)N

InChI

InChI=1S/C23H24N2O6/c1-5-12-25-16-11-9-8-10-15(16)23(22(25)28)17(20(26)30-13-6-2)14(4)31-19(24)18(23)21(27)29-7-3/h5-6,8-11H,1-2,7,12-13,24H2,3-4H3