4-methyl-7,8-diphenacyloxy-chromen-2-one

Systemtic Name: 4-methyl-7,8-diphenacyloxy-chromen-2-one Openeye Name: 4-methyl-7,8-diphenacyloxy-chromen-2-one CAS Name: 4-methyl-7,8-diphenacyloxy-1-benzopyran-2-one IUPAC Name: 4-methyl-7,8-diphenacyloxychromen-2-one Traditional Name: 4-methyl-7,8-diphenacyloxy-coumarin Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2OCC(=O)C3=CC=CC=C3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2OCC(=O)C3=CC=CC=C3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20O6/c1-17-14-24(29)32-25-20(17)12-13-23(30-15-21(27)18-8-4-2-5-9-18)26(25)31-16-22(28)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3