8-(4-oxidanylidenechromen-2-yl)naphthalene-1-carboxylate

Systemtic Name: 8-(4-oxidanylidenechromen-2-yl)naphthalene-1-carboxylate Openeye Name: 8-(4-oxochromen-2-yl)naphthalene-1-carboxylate CAS Name: 8-(4-oxo-1-benzopyran-2-yl)-1-naphthalenecarboxylate IUPAC Name: 8-(4-oxochromen-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(4-ketochromen-2-yl)-1-naphthoate Formula: C20H11O4- MolecularWeight: 315.29894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H12O4/c21-16-11-18(24-17-10-2-1-7-13(16)17)14-8-3-5-12-6-4-9-15(19(12)14)20(22)23/h1-11H,(H,22,23)/p-1