(2R)-8-methoxy-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-8-methoxy-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Openeye Name: (2R)-8-methoxy-2-(p-tolyl)-2H-chromene-3-carbaldehyde CAS Name: (2R)-8-methoxy-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-8-methoxy-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Traditional Name: (2R)-8-methoxy-2-(p-tolyl)-2H-chromene-3-carbaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=CC3=C(O2)C(=CC=C3)OC)C=O

InChI

InChI=1S/C18H16O3/c1-12-6-8-13(9-7-12)17-15(11-19)10-14-4-3-5-16(20-2)18(14)21-17/h3-11,17H,1-2H3/t17-/m1/s1