[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-methoxy-2-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-methoxy-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-methoxy-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-methoxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-8-methoxy-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-8-methoxy-chromen-3-yl] ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)OC2=C1C=CC=C2OC)OC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)OC2=C1C=CC=C2OC)OC(=O)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C27H28O6/c1-18(2)10-8-11-19(3)16-17-31-24-21-14-9-15-22(30-4)23(21)32-27(29)25(24)33-26(28)20-12-6-5-7-13-20/h5-7,9-10,12-16H,8,11,17H2,1-4H3/b19-16-