2'-azanyl-4-bromanyl-5,7',7'-trimethyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-6,8-dihydrochromene]-3'-carbonitrile

Systemtic Name: 2'-azanyl-4-bromanyl-5,7',7'-trimethyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-6,8-dihydrochromene]-3'-carbonitrile Openeye Name: 2-amino-4'-bromo-5',7,7-trimethyl-2',5-dioxo-spiro[6,8-dihydrochromene-4,3'-indoline]-3-carbonitrile CAS Name: 2'-amino-4-bromo-5,7',7'-trimethyl-2,5'-dioxo-3'-spiro[1H-indole-3,4'-6,8-dihydro-1-benzopyran]carbonitrile IUPAC Name: 2'-amino-4-bromo-5,7',7'-trimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydrochromene]-3'-carbonitrile Traditional Name: 2-amino-4'-bromo-2',5-diketo-5',7,7-trimethyl-spiro[6,8-dihydrochromene-4,3'-indoline]-3-carbonitrile Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C23C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C23C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Br

InChI

InChI=1S/C20H18BrN3O3/c1-9-4-5-11-14(16(9)21)20(18(26)24-11)10(8-22)17(23)27-13-7-19(2,3)6-12(25)15(13)20/h4-5H,6-7,23H2,1-3H3,(H,24,26)