9-methoxychromeno[4,3-b]quinolin-6-one

Systemtic Name: 9-methoxychromeno[4,3-b]quinolin-6-one Openeye Name: 9-methoxychromeno[4,3-b]quinolin-6-one CAS Name: 9-methoxy-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 9-methoxychromeno[4,3-b]quinolin-6-one Traditional Name: 9-methoxychromeno[4,3-b]quinolin-6-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C2C=C1

InChI

InChI=1S/C17H11NO3/c1-20-11-6-7-14-10(8-11)9-13-16(18-14)12-4-2-3-5-15(12)21-17(13)19/h2-9H,1H3