2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[(3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]indene-1,3-dione Openeye Name: 2-[(3E)-3-(2-oxoindolin-3-ylidene)isoindolin-1-ylidene]indane-1,3-dione CAS Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)-1-isoindolylidene]indene-1,3-dione IUPAC Name: 2-[(3E)-3-(2-oxo-1H-indol-3-ylidene)isoindol-1-ylidene]indene-1,3-dione Traditional Name: 2-[(3E)-3-(2-ketoindolin-3-ylidene)isoindolin-1-ylidene]indane-1,3-quinone Formula: C25H14N2O3 MolecularWeight: 390.39026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4NC3=O)NC2=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C4=CC=CC=C4NC3=O)/NC2=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C25H14N2O3/c28-23-15-9-3-4-10-16(15)24(29)20(23)22-14-8-2-1-7-13(14)21(27-22)19-17-11-5-6-12-18(17)26-25(19)30/h1-12,27H,(H,26,30)/b21-19+