2-[3-(4-azanyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-(4-azanyl-3,5-dimethyl-phenyl)-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione Openeye Name: 2-[3-(4-amino-3,5-dimethyl-phenyl)-2-oxo-benzofuran-6-ylidene]indane-1,3-dione CAS Name: 2-[3-(4-amino-3,5-dimethylphenyl)-2-oxo-6-benzofuranylidene]indene-1,3-dione IUPAC Name: 2-[3-(4-amino-3,5-dimethylphenyl)-2-oxo-1-benzofuran-6-ylidene]indene-1,3-dione Traditional Name: 2-[3-(4-amino-3,5-dimethyl-phenyl)-2-keto-benzofuran-6-ylidene]indane-1,3-quinone Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

InChI

InChI=1S/C25H17NO4/c1-12-9-15(10-13(2)22(12)26)20-18-8-7-14(11-19(18)30-25(20)29)21-23(27)16-5-3-4-6-17(16)24(21)28/h3-11H,26H2,1-2H3