(8Z)-8-[1-[(2-aminophenyl)amino]ethylidene]-4-phenyl-chromene-2,7-dione

Systemtic Name: (8Z)-8-[1-[(2-aminophenyl)amino]ethylidene]-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-[1-(2-aminoanilino)ethylidene]-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-[1-(2-aminoanilino)ethylidene]-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-[1-(2-aminoanilino)ethylidene]-4-phenylchromene-2,7-dione Traditional Name: (8Z)-8-[1-(2-aminoanilino)ethylidene]-4-phenyl-chromene-2,7-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)NC4=CC=CC=C4N

Isomeric SMILES

C/C(=C\1/C(=O)C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)/NC4=CC=CC=C4N

InChI

InChI=1S/C23H18N2O3/c1-14(25-19-10-6-5-9-18(19)24)22-20(26)12-11-16-17(13-21(27)28-23(16)22)15-7-3-2-4-8-15/h2-13,25H,24H2,1H3/b22-14+