2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]indene-1,3-dione Openeye Name: 2-[3-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]indane-1,3-dione CAS Name: 2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]indene-1,3-dione IUPAC Name: 2-[5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]indene-1,3-dione Traditional Name: 2-[3-allyl-5-(4-benzoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]indane-1,3-quinone Formula: C30H23NO5S MolecularWeight: 509.57232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=C3C(=O)C4=CC=CC=C4C3=O)S2)CC=C)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=C3C(=O)C4=CC=CC=C4C3=O)S2)CC=C)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23NO5S/c1-3-15-31-29(34)25(37-30(31)26-27(32)21-11-7-8-12-22(21)28(26)33)17-20-13-14-23(24(16-20)35-2)36-18-19-9-5-4-6-10-19/h3-14,16-17H,1,15,18H2,2H3