2-[(7-oxidanylidenefuro[3,2-g]chromen-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-oxidanylidenefuro[3,2-g]chromen-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-oxofuro[3,2-g]chromen-6-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-oxo-6-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-oxofuro[3,2-g]chromen-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-ketofuro[3,2-g]chromen-6-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=CC4=C(C=C5C(=C4)C=CO5)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C5C(=C4)C=CO5)OC3=O

InChI

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