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[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester
Formula: C28H22N2O6
MolecularWeight: 482.48408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OC(C)C4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)O[C@H](C)C4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C28H22N2O6/c1-16-13-25(31)36-24-14-20(11-12-21(16)24)34-15-18-7-9-19(10-8-18)28(33)35-17(2)26-29-23-6-4-3-5-22(23)27(32)30-26/h3-14,17H,15H2,1-2H3,(H,29,30,32)/t17-/m1/s1


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