2-[3-[4-(dibutylamino)phenyl]-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-[4-(dibutylamino)phenyl]-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione Openeye Name: 2-[3-[4-(dibutylamino)phenyl]-2-oxo-benzofuran-6-ylidene]indane-1,3-dione CAS Name: 2-[3-[4-(dibutylamino)phenyl]-2-oxo-6-benzofuranylidene]indene-1,3-dione IUPAC Name: 2-[3-[4-(dibutylamino)phenyl]-2-oxo-1-benzofuran-6-ylidene]indene-1,3-dione Traditional Name: 2-[3-[4-(dibutylamino)phenyl]-2-keto-benzofuran-6-ylidene]indane-1,3-quinone Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

InChI

InChI=1S/C31H29NO4/c1-3-5-17-32(18-6-4-2)22-14-11-20(12-15-22)27-25-16-13-21(19-26(25)36-31(27)35)28-29(33)23-9-7-8-10-24(23)30(28)34/h7-16,19H,3-6,17-18H2,1-2H3