ethyl 2-[4-[6-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-phenyl-pyrylium-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[6-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-phenyl-pyrylium-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[6-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-4-phenyl-pyrylium-2-yl]phenoxy]acetate CAS Name: 2-[4-[6-[4-(2-ethoxy-2-oxoethoxy)phenyl]-4-phenyl-2-pyryliumyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-[4-(2-ethoxy-2-oxoethoxy)phenyl]-4-phenylpyrylium-2-yl]phenoxy]acetate Traditional Name: 2-[4-[6-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-4-phenyl-pyrylium-2-yl]phenoxy]acetic acid ethyl ester Formula: C31H29O7+ MolecularWeight: 513.55776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C31H29O7/c1-3-34-30(32)20-36-26-14-10-23(11-15-26)28-18-25(22-8-6-5-7-9-22)19-29(38-28)24-12-16-27(17-13-24)37-21-31(33)35-4-2/h5-19H,3-4,20-21H2,1-2H3/q+1