2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)-6-propan-2-yloxy-2H-chromene-3-carbaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenoxy)-2H-chromene-3-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)-6-propan-2-yloxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-(4-methoxyphenoxy)-2H-chromene-3-carbaldehyde Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OC3=CC=C(C=C3)OC)C=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OC3=CC=C(C=C3)OC)C=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24O7/c1-16(2)32-20-9-11-23-21(13-20)27(33-19-7-5-18(29-3)6-8-19)22(14-28)26(34-23)17-4-10-24-25(12-17)31-15-30-24/h4-14,16,26H,15H2,1-3H3