2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)inden-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-indan-1-ylidene]indane-1,3-dione CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxoinden-1-ylidene]indene-1,3-dione Traditional Name: 2-[(2Z)-2-benzal-3-keto-indan-1-ylidene]indane-1,3-quinone Formula: C25H14O3 MolecularWeight: 362.37686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C25H14O3/c26-23-17-11-5-4-10-16(17)21(20(23)14-15-8-2-1-3-9-15)22-24(27)18-12-6-7-13-19(18)25(22)28/h1-14H/b20-14-