2-methyl-6-phenylmethoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 2-methyl-6-phenylmethoxy-2H-chromene-3-carbaldehyde Openeye Name: 6-benzyloxy-2-methyl-2H-chromene-3-carbaldehyde CAS Name: 2-methyl-6-phenylmethoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-methyl-6-phenylmethoxy-2H-chromene-3-carbaldehyde Traditional Name: 6-benzoxy-2-methyl-2H-chromene-3-carbaldehyde Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H16O3/c1-13-16(11-19)9-15-10-17(7-8-18(15)21-13)20-12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3