7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbaldehyde

Systemtic Name: 7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbaldehyde Openeye Name: 7-methoxy-3-methyl-4-oxo-2-phenyl-chromene-8-carbaldehyde CAS Name: 7-methoxy-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxaldehyde IUPAC Name: 7-methoxy-3-methyl-4-oxo-2-phenylchromene-8-carbaldehyde Traditional Name: 4-keto-7-methoxy-3-methyl-2-phenyl-chromene-8-carbaldehyde Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-11-16(20)13-8-9-15(21-2)14(10-19)18(13)22-17(11)12-6-4-3-5-7-12/h3-10H,1-2H3