(3Z,6Z)-3,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z,6Z)-3,6-bis[(4-hydroxy-3-methoxy-phenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3,6-bis[(4-hydroxy-3-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3,6-divanillylidenepiperazine-2,5-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=CC3=CC(=C(C=C3)O)OC)C(=O)N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\NC(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/NC2=O)O

InChI

InChI=1S/C20H18N2O6/c1-27-17-9-11(3-5-15(17)23)7-13-19(25)22-14(20(26)21-13)8-12-4-6-16(24)18(10-12)28-2/h3-10,23-24H,1-2H3,(H,21,26)(H,22,25)/b13-7-,14-8-