1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]perylene-3,4,9,10-tetracarboxylic acid Traditional Name: 1-p-anisylperylene-3,4,9,10-tetracarboxylic acid Formula: C32H20O9 MolecularWeight: 548.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C4=CC=C(C5=C(C=CC(=C45)C6=C3C(=C(C=C6)C(=O)O)C(=C2)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C4=CC=C(C5=C(C=CC(=C45)C6=C3C(=C(C=C6)C(=O)O)C(=C2)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C32H20O9/c1-41-16-4-2-14(3-5-16)12-15-13-23(32(39)40)27-22(31(37)38)10-7-18-17-6-9-20(29(33)34)26-21(30(35)36)11-8-19(25(17)26)24(15)28(18)27/h2-11,13H,12H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)