(Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate

Systemtic Name: (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate Openeye Name: (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate CAS Name: (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-1-azulenyl]-2-butenedioate IUPAC Name: (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethylazulen-1-yl]but-2-enedioate Traditional Name: (Z)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate Formula: C24H20O5-2 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=C2C(=C1)C)C(=CC(=O)[O-])C(=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=C2C(=C1)C)/C(=C/C(=O)[O-])/C(=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H22O5/c1-13-9-14(2)22-18(16-5-7-17(29-4)8-6-16)11-19(23(22)15(3)10-13)20(24(27)28)12-21(25)26/h5-12H,1-4H3,(H,25,26)(H,27,28)/p-2/b20-12-