(1-bromanylnaphthalen-2-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (1-bromo-2-naphthyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (1-bromo-2-naphthyl) ester Formula: C23H17BrO5 MolecularWeight: 453.28208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H17BrO5/c1-2-11-27-16-9-7-15-12-18(23(26)29-20(15)13-16)22(25)28-19-10-8-14-5-3-4-6-17(14)21(19)24/h3-10,12-13H,2,11H2,1H3