(3E,6E)-3-[(4-methoxyphenyl)methylidene]-6-(2-oxidanylidene-1H-indol-3-ylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(4-methoxyphenyl)methylidene]-6-(2-oxidanylidene-1H-indol-3-ylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-[(4-methoxyphenyl)methylene]-6-(2-oxoindolin-3-ylidene)piperazine-2,5-dione CAS Name: (3E,6E)-3-[(4-methoxyphenyl)methylidene]-6-(2-oxo-1H-indol-3-ylidene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-[(4-methoxyphenyl)methylidene]-6-(2-oxo-1H-indol-3-ylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3-(2-ketoindolin-3-ylidene)-6-p-anisylidene-piperazine-2,5-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N/C(=C/3\C4=CC=CC=C4NC3=O)/C(=O)N2

InChI

InChI=1S/C20H15N3O4/c1-27-12-8-6-11(7-9-12)10-15-18(24)23-17(20(26)22-15)16-13-4-2-3-5-14(13)21-19(16)25/h2-10H,1H3,(H,21,25)(H,22,26)(H,23,24)/b15-10+,17-16+