ethyl 1-cyclopropyl-7-[4-(diphenylmethyl)oxycarbonyloxan-4-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[4-(diphenylmethyl)oxycarbonyloxan-4-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(4-benzhydryloxycarbonyltetrahydropyran-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-[4-[(diphenylmethyl)oxy-oxomethyl]-4-oxanyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-benzhydryloxycarbonyloxan-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 7-(4-benzhydryloxycarbonyltetrahydropyran-4-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C35H34FNO7 MolecularWeight: 599.645363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCOCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)C3(CCOCC3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C6CC6

InChI

InChI=1S/C35H34FNO7/c1-3-43-33(39)26-21-37(24-14-15-24)29-25(30(26)38)20-27(36)28(32(29)41-2)35(16-18-42-19-17-35)34(40)44-31(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,20-21,24,31H,3,14-19H2,1-2H3