2-(7-ethoxy-2,8-dimethyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-ethoxy-2,8-dimethyl-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-ethoxy-2,8-dimethyl-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-ethoxy-2,8-dimethyl-4-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(7-ethoxy-2,8-dimethyl-4-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(7-ethoxy-4-keto-2,8-dimethyl-chromen-3-yl)isoindoline-1,3-quinone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H17NO5/c1-4-26-16-10-9-15-18(23)17(12(3)27-19(15)11(16)2)22-20(24)13-7-5-6-8-14(13)21(22)25/h5-10H,4H2,1-3H3