3-[3-(4-morpholin-4-ylphenyl)-3-phenyl-benzo[f]chromen-6-yl]-1-oxa-4-azoniacyclohex-4-yne

Systemtic Name: 3-[3-(4-morpholin-4-ylphenyl)-3-phenyl-benzo[f]chromen-6-yl]-1-oxa-4-azoniacyclohex-4-yne Openeye Name: 3-[3-(4-morpholinophenyl)-3-phenyl-benzo[f]chromen-6-yl]-1-oxa-4-azoniacyclohex-4-yne CAS Name: 3-[3-[4-(4-morpholinyl)phenyl]-3-phenyl-6-benzo[f][1]benzopyranyl]-1-oxa-4-azoniacyclohex-4-yne IUPAC Name: 3-[3-(4-morpholin-4-ylphenyl)-3-phenylbenzo[f]chromen-6-yl]-1-oxa-4-azoniacyclohex-4-yne Traditional Name: 3-[3-(4-morpholinophenyl)-3-phenyl-benzo[f]chromen-6-yl]-1-oxa-4-azoniacyclohex-4-yne Formula: C33H29N2O3+ MolecularWeight: 501.59496

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3(C=CC4=C(O3)C=C(C5=CC=CC=C45)C6COCC#[N+]6)C7=CC=CC=C7

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3(C=CC4=C(O3)C=C(C5=CC=CC=C45)C6COCC#[N+]6)C7=CC=CC=C7

InChI

InChI=1S/C33H29N2O3/c1-2-6-24(7-3-1)33(25-10-12-26(13-11-25)35-17-20-36-21-18-35)15-14-29-27-8-4-5-9-28(27)30(22-32(29)38-33)31-23-37-19-16-34-31/h1-15,22,31H,17-21,23H2/q+1