2-[(5-methyl-7-oxidanylidene-furo[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-methyl-7-oxidanylidene-furo[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-methyl-7-oxo-furo[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-methyl-7-oxo-9-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-methyl-7-oxofuro[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-5-methyl-furo[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-quinone Formula: C21H13NO5 MolecularWeight: 359.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C=COC3=C2CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C=COC3=C2CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO5/c1-11-8-17(23)27-19-15(11)9-12-6-7-26-18(12)16(19)10-22-20(24)13-4-2-3-5-14(13)21(22)25/h2-9H,10H2,1H3