(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-methoxybenzoate

Systemtic Name: (3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-methoxybenzoate Openeye Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl) ester IUPAC Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20O5/c1-13-11-20-18(16-5-3-4-6-17(16)22(24)27-20)12-19(13)26-21(23)14-7-9-15(25-2)10-8-14/h7-12H,3-6H2,1-2H3