2-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methylidene]indene-1,3-dione Openeye Name: 2-[(3-methoxyanilino)-(2-thienyl)methylene]indane-1,3-dione CAS Name: 2-[(3-methoxyanilino)-thiophen-2-ylmethylidene]indene-1,3-dione IUPAC Name: 2-[(3-methoxyanilino)-thiophen-2-ylmethylidene]indene-1,3-dione Traditional Name: 2-[m-anisidino(2-thienyl)methylene]indane-1,3-quinone Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C21H15NO3S/c1-25-14-7-4-6-13(12-14)22-19(17-10-5-11-26-17)18-20(23)15-8-2-3-9-16(15)21(18)24/h2-12,22H,1H3