2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid

Systemtic Name: 2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid Openeye Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid CAS Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]propanoic acid IUPAC Name: 2-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid Traditional Name: 2-[(6-keto-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propionic acid Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC(C)C(=O)O

InChI

InChI=1S/C18H20O5/c1-10-15(22-11(2)17(19)20)9-8-13-12-6-4-3-5-7-14(12)18(21)23-16(10)13/h8-9,11H,3-7H2,1-2H3,(H,19,20)