ethyl 5-[4-[7-(5-ethoxy-5-oxidanylidene-pentoxy)-4-oxidanylidene-chromen-3-yl]phenoxy]pentanoate

Systemtic Name: ethyl 5-[4-[7-(5-ethoxy-5-oxidanylidene-pentoxy)-4-oxidanylidene-chromen-3-yl]phenoxy]pentanoate Openeye Name: ethyl 5-[4-[7-(5-ethoxy-5-oxo-pentoxy)-4-oxo-chromen-3-yl]phenoxy]pentanoate CAS Name: 5-[4-[7-(5-ethoxy-5-oxopentoxy)-4-oxo-1-benzopyran-3-yl]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[4-[7-(5-ethoxy-5-oxopentoxy)-4-oxochromen-3-yl]phenoxy]pentanoate Traditional Name: 5-[4-[7-(5-ethoxy-5-keto-pentoxy)-4-keto-chromen-3-yl]phenoxy]valeric acid ethyl ester Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCCCCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCOC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCCCCC(=O)OCC

InChI

InChI=1S/C29H34O8/c1-3-33-27(30)9-5-7-17-35-22-13-11-21(12-14-22)25-20-37-26-19-23(15-16-24(26)29(25)32)36-18-8-6-10-28(31)34-4-2/h11-16,19-20H,3-10,17-18H2,1-2H3