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

Systemtic Name: 2-[(7-oxidanylidenefuro[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-oxofuro[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-oxofuro[3,2-g]chromen-9-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-ketofuro[3,2-g]chromen-9-yl)methyl]isoindoline-1,3-quinone Formula: C20H11NO5 MolecularWeight: 345.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

InChI

InChI=1S/C20H11NO5/c22-16-6-5-11-9-12-7-8-25-17(12)15(18(11)26-16)10-21-19(23)13-3-1-2-4-14(13)20(21)24/h1-9H,10H2