5-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-1,3-dione CAS Name: 5-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)-2-(2-oxolanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(8-methyl-4-oxo-3,1-benzoxazin-2-yl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-keto-8-methyl-3,1-benzoxazin-2-yl)-2-(tetrahydrofurfuryl)isoindoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CC1=CC=CC2=C1N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C22H18N2O5/c1-12-4-2-6-16-18(12)23-19(29-22(16)27)13-7-8-15-17(10-13)21(26)24(20(15)25)11-14-5-3-9-28-14/h2,4,6-8,10,14H,3,5,9,11H2,1H3