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

Systemtic Name: ethyl 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate Openeye Name: ethyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate CAS Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propanoate Traditional Name: 2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxy]propionic acid ethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)C

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)C

InChI

InChI=1S/C19H22O5/c1-4-22-18(20)12(3)23-16-10-15-13-7-5-6-8-14(13)19(21)24-17(15)9-11(16)2/h9-10,12H,4-8H2,1-3H3