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

Systemtic Name: 2-[(9-methoxy-2,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(9-methoxy-2,5-dimethyl-7-oxo-furo[3,2-g]chromen-3-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(9-methoxy-2,5-dimethyl-7-oxo-3-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(9-methoxy-2,5-dimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(7-keto-9-methoxy-2,5-dimethyl-furo[3,2-g]chromen-3-yl)methyl]isoindoline-1,3-quinone Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO6/c1-11-8-18(25)30-19-15(11)9-16-17(12(2)29-20(16)21(19)28-3)10-24-22(26)13-6-4-5-7-14(13)23(24)27/h4-9H,10H2,1-3H3