propyl 6-bromanyl-4-oxidanylidene-3-propoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylate

Systemtic Name: propyl 6-bromanyl-4-oxidanylidene-3-propoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylate Openeye Name: propyl 6-bromo-4-oxo-3-propoxy-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylate CAS Name: 6-bromo-4-oxo-3-propoxy-2-[3-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid propyl ester IUPAC Name: propyl 6-bromo-4-oxo-3-propoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylate Traditional Name: 6-bromo-4-keto-3-propoxy-2-[3-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid propyl ester Formula: C32H28BrNO6 MolecularWeight: 602.47182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(OC2=C(C=C(C=C2C1=O)Br)C(=O)OCCC)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCOC1=C(OC2=C(C=C(C=C2C1=O)Br)C(=O)OCCC)C3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H28BrNO6/c1-3-14-37-31-28(35)25-17-22(33)18-26(32(36)38-15-4-2)30(25)40-29(31)21-9-7-10-24(16-21)39-19-23-13-12-20-8-5-6-11-27(20)34-23/h5-13,16-18H,3-4,14-15,19H2,1-2H3