1-(2-methoxyphenyl)carbonyl-1'-prop-2-enyl-spiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-1'-prop-2-enyl-spiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one Openeye Name: 1'-allyl-1-(2-methoxybenzoyl)spiro[4H-3,1-benzoxazine-2,3'-indoline]-2'-one CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-1'-prop-2-enyl-2'-spiro[4H-3,1-benzoxazine-2,3'-indole]one IUPAC Name: 1-(2-methoxybenzoyl)-1'-prop-2-enylspiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one Traditional Name: 1'-allyl-1-o-anisoyl-spiro[4H-3,1-benzoxazine-2,3'-indoline]-2'-one Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3COC24C5=CC=CC=C5N(C4=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3COC24C5=CC=CC=C5N(C4=O)CC=C

InChI

InChI=1S/C26H22N2O4/c1-3-16-27-22-14-8-6-12-20(22)26(25(27)30)28(21-13-7-4-10-18(21)17-32-26)24(29)19-11-5-9-15-23(19)31-2/h3-15H,1,16-17H2,2H3