7-[5-(2-carboxy-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl)oxypentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(2-carboxy-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl)oxypentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 8-allyl-7-[5-(8-allyl-2-carboxy-4-oxo-chromen-7-yl)oxypentoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-[(2-carboxy-4-oxo-8-prop-2-enyl-1-benzopyran-7-yl)oxy]pentoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(2-carboxy-4-oxo-8-prop-2-enylchromen-7-yl)oxypentoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 8-allyl-7-[5-(8-allyl-2-carboxy-4-keto-chromen-7-yl)oxypentoxy]-4-keto-chromene-2-carboxylic acid Formula: C31H28O10 MolecularWeight: 560.54802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCCCCCOC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)O)CC=C

Isomeric SMILES

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCCCCCOC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)O)CC=C

InChI

InChI=1S/C31H28O10/c1-3-8-20-24(12-10-18-22(32)16-26(30(34)35)40-28(18)20)38-14-6-5-7-15-39-25-13-11-19-23(33)17-27(31(36)37)41-29(19)21(25)9-4-2/h3-4,10-13,16-17H,1-2,5-9,14-15H2,(H,34,35)(H,36,37)