8-(6-methyl-4-oxidanylidene-chromen-2-yl)naphthalene-1-carboxylate

Systemtic Name: 8-(6-methyl-4-oxidanylidene-chromen-2-yl)naphthalene-1-carboxylate Openeye Name: 8-(6-methyl-4-oxo-chromen-2-yl)naphthalene-1-carboxylate CAS Name: 8-(6-methyl-4-oxo-1-benzopyran-2-yl)-1-naphthalenecarboxylate IUPAC Name: 8-(6-methyl-4-oxochromen-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(4-keto-6-methyl-chromen-2-yl)-1-naphthoate Formula: C21H13O4- MolecularWeight: 329.32552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

InChI

InChI=1S/C21H14O4/c1-12-8-9-18-16(10-12)17(22)11-19(25-18)14-6-2-4-13-5-3-7-15(20(13)14)21(23)24/h2-11H,1H3,(H,23,24)/p-1