2-[(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3,5,9-trimethyl-7-oxo-2-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-2-yl)methyl]isoindoline-1,3-quinone Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)CN4C(=O)C5=CC=CC=C5C4=O)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)CN4C(=O)C5=CC=CC=C5C4=O)C)C

InChI

InChI=1S/C23H17NO5/c1-11-8-19(25)29-20-13(3)21-17(9-16(11)20)12(2)18(28-21)10-24-22(26)14-6-4-5-7-15(14)23(24)27/h4-9H,10H2,1-3H3