phenyl 6-phenoxycarbonyloxy-2-prop-2-enyl-2H-quinoline-1-carboxylate

Systemtic Name: phenyl 6-phenoxycarbonyloxy-2-prop-2-enyl-2H-quinoline-1-carboxylate Openeye Name: phenyl 2-allyl-6-phenoxycarbonyloxy-2H-quinoline-1-carboxylate CAS Name: 6-[oxo(phenoxy)methoxy]-2-prop-2-enyl-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl 6-phenoxycarbonyloxy-2-prop-2-enyl-2H-quinoline-1-carboxylate Traditional Name: 2-allyl-6-carbophenoxyoxy-2H-quinoline-1-carboxylic acid phenyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)OC(=O)OC4=CC=CC=C4

Isomeric SMILES

C=CCC1C=CC2=C(N1C(=O)OC3=CC=CC=C3)C=CC(=C2)OC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO5/c1-2-9-20-15-14-19-18-23(32-26(29)31-22-12-7-4-8-13-22)16-17-24(19)27(20)25(28)30-21-10-5-3-6-11-21/h2-8,10-18,20H,1,9H2