2-methoxyethyl 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoate

Systemtic Name: 2-methoxyethyl 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoate Openeye Name: 2-methoxyethyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate CAS Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetic acid 2-methoxyethyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

COCCOC(=O)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C18H20O6/c1-21-8-9-22-17(19)11-23-12-6-7-14-13-4-2-3-5-15(13)18(20)24-16(14)10-12/h6-7,10H,2-5,8-9,11H2,1H3