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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C=C3C(=C2)C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C=C3C(=C2)C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C24H24O5/c1-3-27-24(26)22(16-9-5-4-6-10-16)28-20-14-19-17-11-7-8-12-18(17)23(25)29-21(19)13-15(20)2/h4-6,9-10,13-14,22H,3,7-8,11-12H2,1-2H3