2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-thiochromen-4-yl]phenyl]benzaldehyde

Systemtic Name: 2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-thiochromen-4-yl]phenyl]benzaldehyde Openeye Name: 2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-thiochromen-4-yl]phenyl]benzaldehyde CAS Name: 2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-1-benzothiopyran-4-yl]phenyl]benzaldehyde IUPAC Name: 2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-thiochromen-4-yl]phenyl]benzaldehyde Traditional Name: 2-[4-[7-methoxy-3-(4-methoxyphenyl)-8aH-thiochromen-4-yl]phenyl]benzaldehyde Formula: C30H24O3S MolecularWeight: 464.57476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3C=C(C=CC3=C2C4=CC=C(C=C4)C5=CC=CC=C5C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3C=C(C=CC3=C2C4=CC=C(C=C4)C5=CC=CC=C5C=O)OC

InChI

InChI=1S/C30H24O3S/c1-32-24-13-11-21(12-14-24)28-19-34-29-17-25(33-2)15-16-27(29)30(28)22-9-7-20(8-10-22)26-6-4-3-5-23(26)18-31/h3-19,29H,1-2H3