4-oxidanylidene-6-[4-[[2-(phenylmethyl)-1-benzothiophen-3-yl]methyl]phenyl]chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-6-[4-[[2-(phenylmethyl)-1-benzothiophen-3-yl]methyl]phenyl]chromene-3-carbaldehyde Openeye Name: 6-[4-[(2-benzylbenzothiophen-3-yl)methyl]phenyl]-4-oxo-chromene-3-carbaldehyde CAS Name: 4-oxo-6-[4-[[2-(phenylmethyl)-1-benzothiophen-3-yl]methyl]phenyl]-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-[4-[(2-benzyl-1-benzothiophen-3-yl)methyl]phenyl]-4-oxochromene-3-carbaldehyde Traditional Name: 6-[4-[(2-benzylbenzothiophen-3-yl)methyl]phenyl]-4-keto-chromene-3-carbaldehyde Formula: C32H22O3S MolecularWeight: 486.58028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)C5=CC6=C(C=C5)OC=C(C6=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)C5=CC6=C(C=C5)OC=C(C6=O)C=O

InChI

InChI=1S/C32H22O3S/c33-19-25-20-35-29-15-14-24(18-28(29)32(25)34)23-12-10-22(11-13-23)16-27-26-8-4-5-9-30(26)36-31(27)17-21-6-2-1-3-7-21/h1-15,18-20H,16-17H2