2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-methoxy-4-(2-thenyloxy)benzylidene]indane-1,3-quinone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CS4

InChI

InChI=1S/C22H16O4S/c1-25-20-12-14(8-9-19(20)26-13-15-5-4-10-27-15)11-18-21(23)16-6-2-3-7-17(16)22(18)24/h2-12H,13H2,1H3