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methyl 2'-azanyl-2,5'-bis(oxidanylidene)-1-prop-2-enyl-spiro[indole-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate

methyl 2'-azanyl-2,5'-bis(oxidanylidene)-1-prop-2-enyl-spiro[indole-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate

Systemtic Name:methyl 2'-azanyl-2,5'-bis(oxidanylidene)-1-prop-2-enyl-spiro[indole-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate
Openeye Name:methyl 1-allyl-2'-amino-2,5'-dioxo-spiro[indoline-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate
CAS Name:2'-amino-2,5'-dioxo-1-prop-2-enyl-3'-spiro[indole-3,4'-pyrano[3,2-c][1]benzopyran]carboxylic acid methyl ester
IUPAC Name:methyl 2'-amino-2,5'-dioxo-1-prop-2-enylspiro[indole-3,4'-pyrano[3,2-c]chromene]-3'-carboxylate
Traditional Name:1-allyl-2'-amino-2,5'-diketo-spiro[indoline-3,4'-pyrano[3,2-c]chromene]-3'-carboxylic acid methyl ester
Formula: C24H18N2O6
MolecularWeight: 430.40952
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC2=C(C13C4=CC=CC=C4N(C3=O)CC=C)C(=O)OC5=CC=CC=C52)N


Isomeric SMILES

COC(=O)C1=C(OC2=C(C13C4=CC=CC=C4N(C3=O)CC=C)C(=O)OC5=CC=CC=C52)N


InChI

InChI=1S/C24H18N2O6/c1-3-12-26-15-10-6-5-9-14(15)24(23(26)29)17-19(32-20(25)18(24)21(27)30-2)13-8-4-7-11-16(13)31-22(17)28/h3-11H,1,12,25H2,2H3


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