3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C22H20O4/c1-14-6-8-15(9-7-14)20(23)13-25-16-10-11-18-17-4-2-3-5-19(17)22(24)26-21(18)12-16/h6-12H,2-5,13H2,1H3