(2Z,3Z)-2,3-bis(3-oxidanylidene-1H-indol-2-ylidene)naphthalene-1,4-dione

Systemtic Name: (2Z,3Z)-2,3-bis(3-oxidanylidene-1H-indol-2-ylidene)naphthalene-1,4-dione Openeye Name: (2Z,3Z)-2,3-bis(3-oxoindolin-2-ylidene)tetralin-1,4-dione CAS Name: (2Z,3Z)-2,3-bis(3-oxo-1H-indol-2-ylidene)naphthalene-1,4-dione IUPAC Name: (2Z,3Z)-2,3-bis(3-oxo-1H-indol-2-ylidene)naphthalene-1,4-dione Traditional Name: (2Z,3Z)-2,3-bis(3-ketoindolin-2-ylidene)tetralin-1,4-quinone Formula: C26H14N2O4 MolecularWeight: 418.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)C(=C5C(=O)C6=CC=CC=C6N5)C2=O

Isomeric SMILES

C1=CC=C2C(=O)/C(=C/3\NC4=CC=CC=C4C3=O)/C(=C\5/NC6=CC=CC=C6C5=O)/C(=O)C2=C1

InChI

InChI=1S/C26H14N2O4/c29-23-13-7-1-2-8-14(13)24(30)20(22-26(32)16-10-4-6-12-18(16)28-22)19(23)21-25(31)15-9-3-5-11-17(15)27-21/h1-12,27-28H/b21-19-,22-20-