2-[(3-fluorophenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[(3-fluorophenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(3-fluoroanilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(3-fluoroanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3-fluoroanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(3-fluoroanilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C22H16FNO3 MolecularWeight: 361.365743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H16FNO3/c1-27-17-11-9-14(10-12-17)22(24-16-6-4-5-15(23)13-16)20(25)18-7-2-3-8-19(18)21(22)26/h2-13,24H,1H3