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

Systemtic Name: methyl 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]ethanoate Openeye Name: methyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetate CAS Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetate Traditional Name: 2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetic acid methyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-20-13-8-7-11-10-5-3-4-6-12(10)17(19)23-15(11)16(13)22-9-14(18)21-2/h7-8H,3-6,9H2,1-2H3