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

Systemtic Name: (phenylmethyl) 2-[(2-ethyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]ethanoate Openeye Name: benzyl 2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate CAS Name: 2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate Traditional Name: 2-[(2-ethyl-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetic acid benzyl ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24O5/c1-2-17-12-20-18-10-6-7-11-19(18)24(26)29-22(20)13-21(17)27-15-23(25)28-14-16-8-4-3-5-9-16/h3-5,8-9,12-13H,2,6-7,10-11,14-15H2,1H3