4-oxidanylidene-8-phenyl-6-[4-[[2-(phenylmethyl)-1-benzothiophen-3-yl]methyl]phenyl]chromene-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-8-phenyl-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-8-phenyl-chromene-3-carbaldehyde CAS Name: 4-oxo-8-phenyl-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-oxo-8-phenylchromene-3-carbaldehyde Traditional Name: 6-[4-[(2-benzylbenzothiophen-3-yl)methyl]phenyl]-4-keto-8-phenyl-chromene-3-carbaldehyde Formula: C38H26O3S MolecularWeight: 562.67624

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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=CC(=C6C(=C5)C(=O)C(=CO6)C=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)C5=CC(=C6C(=C5)C(=O)C(=CO6)C=O)C7=CC=CC=C7

InChI

InChI=1S/C38H26O3S/c39-23-30-24-41-38-32(28-11-5-2-6-12-28)21-29(22-34(38)37(30)40)27-17-15-26(16-18-27)19-33-31-13-7-8-14-35(31)42-36(33)20-25-9-3-1-4-10-25/h1-18,21-24H,19-20H2