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

Systemtic Name: 2-[(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3,5-dimethyl-7-oxo-2-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3,5-dimethyl-7-oxofuro[3,2-g]chromen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-3,5-dimethyl-furo[3,2-g]chromen-2-yl)methyl]isoindoline-1,3-quinone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(=C(O3)CN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(=C(O3)CN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C22H15NO5/c1-11-7-20(24)28-17-9-18-16(8-15(11)17)12(2)19(27-18)10-23-21(25)13-5-3-4-6-14(13)22(23)26/h3-9H,10H2,1-2H3