1-[(6S)-4,6-bis(furan-2-yl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-azanium

Systemtic Name: 1-[(6S)-4,6-bis(furan-2-yl)-2-oxidanyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-azanium Openeye Name: 1-[(6S)-4,6-bis(2-furyl)-2-hydroxy-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium CAS Name: 1-[(6S)-4,6-bis(2-furanyl)-2-hydroxy-1-cyclohexa-1,3-dienyl]ethylidene-phenylammonium IUPAC Name: 1-[(6S)-4,6-bis(furan-2-yl)-2-hydroxycyclohexa-1,3-dien-1-yl]ethylidene-phenylazanium Traditional Name: 1-[(6S)-4,6-bis(2-furyl)-2-hydroxy-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium Formula: C22H20NO3+ MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC=C1)C2=C(C=C(CC2C3=CC=CO3)C4=CC=CO4)O

Isomeric SMILES

CC(=[NH+]C1=CC=CC=C1)C2=C(C=C(C[C@@H]2C3=CC=CO3)C4=CC=CO4)O

InChI

InChI=1S/C22H19NO3/c1-15(23-17-7-3-2-4-8-17)22-18(21-10-6-12-26-21)13-16(14-19(22)24)20-9-5-11-25-20/h2-12,14,18,24H,13H2,1H3/p+1/t18-/m1/s1