methyl 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-2-phenyl-acetate CAS Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-2-phenylacetate Traditional Name: 2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-2-phenyl-acetic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H22O5/c1-14-12-18(27-21(23(25)26-2)15-8-4-3-5-9-15)20-16-10-6-7-11-17(16)22(24)28-19(20)13-14/h3-5,8-9,12-13,21H,6-7,10-11H2,1-2H3