2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-methyl-2-oxo-chromen-7-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methyl-2-oxochromen-7-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-keto-4-methyl-chromen-7-yl)oxypropyl]isoindoline-1,3-quinone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO5/c1-13-11-19(23)27-18-12-14(7-8-15(13)18)26-10-4-9-22-20(24)16-5-2-3-6-17(16)21(22)25/h2-3,5-8,11-12H,4,9-10H2,1H3