2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]indane-1,3-quinone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H17NO4S/c1-13-23-15(12-28-13)11-27-19-8-7-14(10-20(19)26-2)9-18-21(24)16-5-3-4-6-17(16)22(18)25/h3-10,12H,11H2,1-2H3