4-methyl-7-oxidanyl-2-oxidanylidene-benzo[h]chromene-8,10-dicarbaldehyde

Systemtic Name: 4-methyl-7-oxidanyl-2-oxidanylidene-benzo[h]chromene-8,10-dicarbaldehyde Openeye Name: 7-hydroxy-4-methyl-2-oxo-benzo[h]chromene-8,10-dicarbaldehyde CAS Name: 7-hydroxy-4-methyl-2-oxobenzo[h][1]benzopyran-8,10-dicarboxaldehyde IUPAC Name: 7-hydroxy-4-methyl-2-oxobenzo[h]chromene-8,10-dicarbaldehyde Traditional Name: 7-hydroxy-2-keto-4-methyl-benzo[h]chromene-8,10-dicarbaldehyde Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=CC(=C3O)C=O)C=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=CC(=C3O)C=O)C=O

InChI

InChI=1S/C16H10O5/c1-8-4-13(19)21-16-11(8)2-3-12-14(16)9(6-17)5-10(7-18)15(12)20/h2-7,20H,1H3