3-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-[(6-methyl-2-oxo-chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]benzaldehyde IUPAC Name: 3-[(6-methyl-2-oxochromen-4-yl)methoxy]benzaldehyde Traditional Name: 3-[(2-keto-6-methyl-chromen-4-yl)methoxy]benzaldehyde Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H14O4/c1-12-5-6-17-16(7-12)14(9-18(20)22-17)11-21-15-4-2-3-13(8-15)10-19/h2-10H,11H2,1H3