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3-[5-(3H-benzo[f]chromen-3-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne

3-[5-(3H-benzo[f]chromen-3-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne

Systemtic Name:3-[5-(3H-benzo[f]chromen-3-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne
Openeye Name:3-[5-(3H-benzo[f]chromen-3-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne
CAS Name:3-[5-(3H-benzo[f][1]benzopyran-3-yl)-4-phenyl-1-cyclohexa-2,4-dienyl]-1-oxa-4-azoniacyclohex-4-yne
IUPAC Name:3-[5-(3H-benzo[f]chromen-3-yl)-4-phenylcyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne
Traditional Name:3-[5-(3H-benzo[f]chromen-3-yl)-4-phenyl-cyclohexa-2,4-dien-1-yl]-1-oxa-4-azoniacyclohex-4-yne
Formula: C29H24NO2+
MolecularWeight: 418.50636
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Descriptors Computed from Structure

Canonical SMILES:

C1C#[N+]C(CO1)C2CC(=C(C=C2)C3=CC=CC=C3)C4C=CC5=C(O4)C=CC6=CC=CC=C65


Isomeric SMILES

C1C#[N+]C(CO1)C2CC(=C(C=C2)C3=CC=CC=C3)C4C=CC5=C(O4)C=CC6=CC=CC=C65


InChI

InChI=1S/C29H24NO2/c1-2-6-20(7-3-1)24-12-10-22(27-19-31-17-16-30-27)18-26(24)29-15-13-25-23-9-5-4-8-21(23)11-14-28(25)32-29/h1-15,22,27,29H,17-19H2/q+1


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