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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C=CC(=O)OC3=C2)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(OC2=C1C=C3C=CC(=O)OC3=C2)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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