2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-2-phenyl-acetic acid CAS Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-2-phenylacetic acid Traditional Name: 2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]-2-phenyl-acetic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H20O6/c1-26-17-12-11-15-14-9-5-6-10-16(14)22(25)28-19(15)20(17)27-18(21(23)24)13-7-3-2-4-8-13/h2-4,7-8,11-12,18H,5-6,9-10H2,1H3,(H,23,24)