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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-chloranyl-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-6-isopropoxy-2H-chromene-3-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-6-propan-2-yloxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-chloro-6-isopropoxy-2H-chromene-3-carbaldehyde Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2Cl)C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2Cl)C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17ClO5/c1-11(2)25-13-4-6-16-14(8-13)19(21)15(9-22)20(26-16)12-3-5-17-18(7-12)24-10-23-17/h3-9,11,20H,10H2,1-2H3