3-(4-chlorophenyl)-4-oxidanylidene-7-phenylmethoxy-2-propan-2-yl-chromene-8-carbaldehyde

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-7-phenylmethoxy-2-propan-2-yl-chromene-8-carbaldehyde Openeye Name: 7-benzyloxy-3-(4-chlorophenyl)-2-isopropyl-4-oxo-chromene-8-carbaldehyde CAS Name: 3-(4-chlorophenyl)-4-oxo-7-phenylmethoxy-2-propan-2-yl-1-benzopyran-8-carboxaldehyde IUPAC Name: 3-(4-chlorophenyl)-4-oxo-7-phenylmethoxy-2-propan-2-ylchromene-8-carbaldehyde Traditional Name: 7-benzoxy-3-(4-chlorophenyl)-2-isopropyl-4-keto-chromene-8-carbaldehyde Formula: C26H21ClO4 MolecularWeight: 432.89554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=CC=C3)C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=CC=C3)C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO4/c1-16(2)25-23(18-8-10-19(27)11-9-18)24(29)20-12-13-22(21(14-28)26(20)31-25)30-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3