8-methoxy-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 8-methoxy-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 8-methoxy-6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 8-methoxy-6-nitro-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 8-methoxy-6-nitro-3-(4-phenylthiazol-2-yl)coumarin Formula: C19H12N2O5S MolecularWeight: 380.37398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H12N2O5S/c1-25-16-9-13(21(23)24)7-12-8-14(19(22)26-17(12)16)18-20-15(10-27-18)11-5-3-2-4-6-11/h2-10H,1H3