1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione

Systemtic Name: 1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Openeye Name: 1'-allylspiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-dione CAS Name: 1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione IUPAC Name: 1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Traditional Name: 1'-allylspiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H15N3O2/c1-2-11-21-15-10-6-4-8-13(15)18(17(21)23)19-14-9-5-3-7-12(14)16(22)20-18/h2-10,19H,1,11H2,(H,20,22)