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

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-methyl-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-methyl-2-oxochromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-7-methyl-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO4/c1-11-6-7-13-12(9-17(21)24-16(13)8-11)10-20-18(22)14-4-2-3-5-15(14)19(20)23/h2-9H,10H2,1H3