ethyl 1-[3,4-bis(phenylcarbonyloxy)-5-(phenylcarbonyloxymethyl)oxolan-2-yl]-6-chloranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[3,4-bis(phenylcarbonyloxy)-5-(phenylcarbonyloxymethyl)oxolan-2-yl]-6-chloranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)tetrahydrofuran-2-yl]-4-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)-2-oxolanyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-4-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)tetrahydrofuran-2-yl]-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C38H30ClNO10 MolecularWeight: 696.0985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)Cl)C3C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)Cl)C3C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H30ClNO10/c1-2-46-38(45)28-21-40(29-19-18-26(39)20-27(29)31(28)41)34-33(50-37(44)25-16-10-5-11-17-25)32(49-36(43)24-14-8-4-9-15-24)30(48-34)22-47-35(42)23-12-6-3-7-13-23/h3-21,30,32-34H,2,22H2,1H3