6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydrocarbazol-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CCCC4=O

InChI

InChI=1S/C19H17NO3/c1-22-12-5-7-13(8-6-12)23-14-9-10-17-16(11-14)15-3-2-4-18(21)19(15)20-17/h5-11,20H,2-4H2,1H3