7-[5-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-2-allyl-3-hydroxy-phenoxy)pentoxy]-8-allyl-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)pentoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)pentoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-2-allyl-3-hydroxy-phenoxy)pentoxy]-8-allyl-4-keto-chromene-2-carboxylic acid Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)CC=C)O

InChI

InChI=1S/C29H30O8/c1-4-9-21-24(13-11-19(18(3)30)27(21)32)35-15-7-6-8-16-36-25-14-12-20-23(31)17-26(29(33)34)37-28(20)22(25)10-5-2/h4-5,11-14,17,32H,1-2,6-10,15-16H2,3H3,(H,33,34)