(Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate

Systemtic Name: (Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate Openeye Name: (Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate CAS Name: (Z)-2-(4,6,8-trimethyl-2-phenyl-1-azulenyl)-2-butenedioate IUPAC Name: (Z)-2-(4,6,8-trimethyl-2-phenylazulen-1-yl)but-2-enedioate Traditional Name: (Z)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate Formula: C23H18O4-2 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-13-9-14(2)17-11-18(16-7-5-4-6-8-16)22(21(17)15(3)10-13)19(23(26)27)12-20(24)25/h4-12H,1-3H3,(H,24,25)(H,26,27)/p-2/b19-12-