3-(1,3-benzodioxol-5-yl)-1'-ethyl-spiro[1H-quinazoline-2,3'-indole]-2',4-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1'-ethyl-spiro[1H-quinazoline-2,3'-indole]-2',4-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-1'-ethyl-spiro[1H-quinazoline-2,3'-indoline]-2',4-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-1'-ethylspiro[1H-quinazoline-2,3'-indole]-2',4-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1'-ethylspiro[1H-quinazoline-2,3'-indole]-2',4-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-1'-ethyl-spiro[1H-quinazoline-2,3'-indoline]-2',4-quinone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H19N3O4/c1-2-26-19-10-6-4-8-17(19)24(23(26)29)25-18-9-5-3-7-16(18)22(28)27(24)15-11-12-20-21(13-15)31-14-30-20/h3-13,25H,2,14H2,1H3