8-methoxy-2-(2-methylphenyl)chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 8-methoxy-2-(2-methylphenyl)chromeno[2,3-c]pyrazol-3-one Openeye Name: 8-methoxy-2-(o-tolyl)chromeno[2,3-c]pyrazol-3-one CAS Name: 8-methoxy-2-(2-methylphenyl)-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 8-methoxy-2-(2-methylphenyl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 8-methoxy-2-(o-tolyl)chromeno[2,3-c]pyrazol-3-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N2

InChI

InChI=1S/C18H14N2O3/c1-11-6-3-4-8-14(11)20-18(21)13-10-12-7-5-9-15(22-2)16(12)23-17(13)19-20/h3-10H,1-2H3