2-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(7-methoxy-2-methyl-4-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-7-methoxy-2-methyl-chromen-3-yl)isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO5/c1-10-16(17(21)14-8-7-11(24-2)9-15(14)25-10)20-18(22)12-5-3-4-6-13(12)19(20)23/h3-9H,1-2H3