4-(2,3-dihydro-1H-inden-1-ylcarbonyloxy)-2-methoxy-benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylcarbonyloxy)-2-methoxy-benzoic acid Openeye Name: 4-(indane-1-carbonyloxy)-2-methoxy-benzoic acid CAS Name: 4-[2,3-dihydro-1H-inden-1-yl(oxo)methoxy]-2-methoxybenzoic acid IUPAC Name: 4-(2,3-dihydro-1H-indene-1-carbonyloxy)-2-methoxybenzoic acid Traditional Name: 4-(indane-1-carbonyloxy)-2-methoxy-benzoic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)C2CCC3=CC=CC=C23)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)C2CCC3=CC=CC=C23)C(=O)O

InChI

InChI=1S/C18H16O5/c1-22-16-10-12(7-9-15(16)17(19)20)23-18(21)14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14H,6,8H2,1H3,(H,19,20)