10-methoxychromeno[2,3-c]isoquinolin-5-one

Systemtic Name: 10-methoxychromeno[2,3-c]isoquinolin-5-one Openeye Name: 10-methoxychromeno[2,3-c]isoquinolin-5-one CAS Name: 10-methoxy-5-[1]benzopyrano[2,3-c]isoquinolinone IUPAC Name: 10-methoxychromeno[2,3-c]isoquinolin-5-one Traditional Name: 10-methoxychromen[2,3-c]isoquinolin-5-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=NC(=O)C4=CC=CC=C4C3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=NC(=O)C4=CC=CC=C4C3=C2

InChI

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