(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-diacetamidobenzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)NC(=O)C

InChI

InChI=1S/C24H22N2O6/c1-13(27)25-19-6-17(7-20(11-19)26-14(2)28)24(30)31-12-18-10-23(29)32-22-9-16-5-3-4-15(16)8-21(18)22/h6-11H,3-5,12H2,1-2H3,(H,25,27)(H,26,28)