(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-methylbenzoate

Systemtic Name: (3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-methylbenzoate Openeye Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl) ester IUPAC Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C

InChI

InChI=1S/C22H20O4/c1-13-7-9-15(10-8-13)21(23)25-18-11-14(2)12-19-20(18)16-5-3-4-6-17(16)22(24)26-19/h7-12H,3-6H2,1-2H3