1-(8-methyl-6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

Systemtic Name: 1-(8-methyl-6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione Openeye Name: 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione CAS Name: 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g][1]benzopyran-7-yl)pyrrole-2,5-dione IUPAC Name: 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione Traditional Name: 1-(6-keto-8-methyl-[1,3]dioxolo[4,5-g]chromen-7-yl)-3-pyrroline-2,5-quinone Formula: C15H9NO6 MolecularWeight: 299.23506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)OCO3)N4C(=O)C=CC4=O

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)OCO3)N4C(=O)C=CC4=O

InChI

InChI=1S/C15H9NO6/c1-7-8-4-10-11(21-6-20-10)5-9(8)22-15(19)14(7)16-12(17)2-3-13(16)18/h2-5H,6H2,1H3