4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid

Systemtic Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid Openeye Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid CAS Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid IUPAC Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid Traditional Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)phthalic acid Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC(=C(C=C3)C(=O)O)C(=O)O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC(=C(C=C3)C(=O)O)C(=O)O)OCCO2

InChI

InChI=1S/C17H14O7/c1-22-13-5-4-10(14-15(13)24-7-6-23-14)9-2-3-11(16(18)19)12(8-9)17(20)21/h2-5,8H,6-7H2,1H3,(H,18,19)(H,20,21)