4,8-dimethyl-2-oxidanylidene-9H-furo[2,3-h]chromene-8-carbaldehyde

Systemtic Name: 4,8-dimethyl-2-oxidanylidene-9H-furo[2,3-h]chromene-8-carbaldehyde Openeye Name: 4,8-dimethyl-2-oxo-9H-furo[2,3-h]chromene-8-carbaldehyde CAS Name: 4,8-dimethyl-2-oxo-9H-furo[2,3-h][1]benzopyran-8-carboxaldehyde IUPAC Name: 4,8-dimethyl-2-oxo-9H-furo[2,3-h]chromene-8-carbaldehyde Traditional Name: 2-keto-4,8-dimethyl-9H-furo[2,3-h]chromene-8-carbaldehyde Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)(C)C=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)(C)C=O

InChI

InChI=1S/C14H12O4/c1-8-5-12(16)17-13-9(8)3-4-11-10(13)6-14(2,7-15)18-11/h3-5,7H,6H2,1-2H3