2-[(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-methoxy-7-oxo-furo[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-methoxy-7-oxo-9-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-methoxy-7-oxofuro[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-4-methoxy-furo[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-quinone Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO6/c1-26-17-13-6-7-16(23)28-19(13)15(18-14(17)8-9-27-18)10-22-20(24)11-4-2-3-5-12(11)21(22)25/h2-9H,10H2,1H3