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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)C

Isomeric SMILES

CCCOC(=O)COC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)C

InChI

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