ethanamine; 2-[3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione

Systemtic Name: ethanamine; 2-[3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-6-ylidene]indene-1,3-dione Openeye Name: ethanamine; 2-[2-oxo-3-(p-tolyl)benzofuran-6-ylidene]indane-1,3-dione CAS Name: ethanamine; 2-[3-(4-methylphenyl)-2-oxo-6-benzofuranylidene]indene-1,3-dione IUPAC Name: ethanamine; 2-[3-(4-methylphenyl)-2-oxo-1-benzofuran-6-ylidene]indene-1,3-dione Traditional Name: ethylamine; 2-[2-keto-3-(p-tolyl)benzofuran-6-ylidene]indane-1,3-quinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

Isomeric SMILES

CCN.CC1=CC=C(C=C1)C2=C3C=CC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3OC2=O

InChI

InChI=1S/C24H14O4.C2H7N/c1-13-6-8-14(9-7-13)20-18-11-10-15(12-19(18)28-24(20)27)21-22(25)16-4-2-3-5-17(16)23(21)26;1-2-3/h2-12H,1H3;2-3H2,1H3