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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-methoxy-2H-chromene-3-carbaldehyde CAS Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carbaldehyde Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-methoxy-2H-chromene-3-carbaldehyde Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OC)C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OC)C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20O6/c1-12(2)26-14-5-7-17-15(9-14)21(23-3)16(10-22)20(27-17)13-4-6-18-19(8-13)25-11-24-18/h4-10,12,20H,11H2,1-3H3