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

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-benzyloxy-2,8-dimethyl-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(2,8-dimethyl-4-oxo-7-phenylmethoxy-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(2,8-dimethyl-4-oxo-7-phenylmethoxychromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(7-benzoxy-4-keto-2,8-dimethyl-chromen-3-yl)isoindoline-1,3-quinone Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)OCC5=CC=CC=C5

InChI

InChI=1S/C26H19NO5/c1-15-21(31-14-17-8-4-3-5-9-17)13-12-20-23(28)22(16(2)32-24(15)20)27-25(29)18-10-6-7-11-19(18)26(27)30/h3-13H,14H2,1-2H3