4-ethyl-7-methoxy-6-oxidanyl-1H-naphtho[3,2-h]quinolin-12-one

Systemtic Name: 4-ethyl-7-methoxy-6-oxidanyl-1H-naphtho[3,2-h]quinolin-12-one Openeye Name: 4-ethyl-6-hydroxy-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one CAS Name: 4-ethyl-6-hydroxy-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one IUPAC Name: 4-ethyl-6-hydroxy-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one Traditional Name: 4-ethyl-6-hydroxy-7-methoxy-1H-naphtho[3,2-h]quinolin-12-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C3=C(C4=CC=CC=C4C(=O)C3=C2NC=C1)OC)O

Isomeric SMILES

CCC1=C2C=C(C3=C(C4=CC=CC=C4C(=O)C3=C2NC=C1)OC)O

InChI

InChI=1S/C20H17NO3/c1-3-11-8-9-21-18-14(11)10-15(22)16-17(18)19(23)12-6-4-5-7-13(12)20(16)24-2/h4-10,21-22H,3H2,1-2H3