2-(2-methyl-4-oxidanylidene-7-propoxy-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-4-oxidanylidene-7-propoxy-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-methyl-4-oxo-7-propoxy-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-4-oxo-7-propoxy-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-4-oxo-7-propoxychromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-2-methyl-7-propoxy-chromen-3-yl)isoindoline-1,3-quinone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO5/c1-3-10-26-13-8-9-16-17(11-13)27-12(2)18(19(16)23)22-20(24)14-6-4-5-7-15(14)21(22)25/h4-9,11H,3,10H2,1-2H3