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

Systemtic Name: 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid Openeye Name: 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid CAS Name: 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]propanoic acid IUPAC Name: 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoic acid Traditional Name: 2-[(6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propionic acid Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C17H18O5/c1-10(16(18)19)21-11-7-8-13-12-5-3-2-4-6-14(12)17(20)22-15(13)9-11/h7-10H,2-6H2,1H3,(H,18,19)