3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid

Systemtic Name: 3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid Openeye Name: 3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]propanoic acid CAS Name: 3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid IUPAC Name: 3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid Traditional Name: 3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]propionic acid Formula: C24H20O7 MolecularWeight: 420.4114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC5=C(C=C4)OCCCO5)CCC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC5=C(C=C4)OCCCO5)CCC(=O)O

InChI

InChI=1S/C24H20O7/c1-13-15(4-6-23(25)26)24(27)31-21-11-20-17(10-16(13)21)18(12-30-20)14-3-5-19-22(9-14)29-8-2-7-28-19/h3,5,9-12H,2,4,6-8H2,1H3,(H,25,26)