3-[7-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-thiochromen-4-yl]benzaldehyde

Systemtic Name: 3-[7-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-thiochromen-4-yl]benzaldehyde Openeye Name: 3-[7-methoxy-3-(4-methoxyphenyl)thiochroman-4-yl]benzaldehyde CAS Name: 3-[7-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzothiopyran-4-yl]benzaldehyde IUPAC Name: 3-[7-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-thiochromen-4-yl]benzaldehyde Traditional Name: 3-[7-methoxy-3-(4-methoxyphenyl)thiochroman-4-yl]benzaldehyde Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC3=C(C2C4=CC=CC(=C4)C=O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC3=C(C2C4=CC=CC(=C4)C=O)C=CC(=C3)OC

InChI

InChI=1S/C24H22O3S/c1-26-19-8-6-17(7-9-19)22-15-28-23-13-20(27-2)10-11-21(23)24(22)18-5-3-4-16(12-18)14-25/h3-14,22,24H,15H2,1-2H3