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

Systemtic Name: methyl 4-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxymethyl]benzoate Openeye Name: methyl 4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxymethyl]benzoate CAS Name: 4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxymethyl]benzoate Traditional Name: 4-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl)oxymethyl]benzoic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H22O5/c1-14-11-21-19(17-5-3-4-6-18(17)23(25)28-21)12-20(14)27-13-15-7-9-16(10-8-15)22(24)26-2/h7-12H,3-6,13H2,1-2H3