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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C3=C1OC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C=CC(=O)O2

InChI

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