7-[5-(3-methoxyphenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(3-methoxyphenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 7-[5-(3-methoxyphenoxy)pentoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(3-methoxyphenoxy)pentoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(3-methoxyphenoxy)pentoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 4-keto-7-[5-(3-methoxyphenoxy)pentoxy]chromene-2-carboxylic acid Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCCOC2=CC3=C(C=C2)C(=O)C=C(O3)C(=O)O

InChI

InChI=1S/C22H22O7/c1-26-15-6-5-7-16(12-15)27-10-3-2-4-11-28-17-8-9-18-19(23)14-21(22(24)25)29-20(18)13-17/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,25)