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

Systemtic Name: 11-methoxychromeno[4,3-b]quinolin-6-one Openeye Name: 11-methoxychromeno[4,3-b]quinolin-6-one CAS Name: 11-methoxy-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 11-methoxychromeno[4,3-b]quinolin-6-one Traditional Name: 11-methoxychromeno[4,3-b]quinolin-6-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C21

Isomeric SMILES

COC1=CC=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C21

InChI

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